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N-fenilureas

Compuestos orgánicos que constan de una molécula de urea con una sustitución del grupo funcional fenil en uno de los dos átomos de nitrógeno de dicha molécula.
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1

3-(3,4-Diclorofenil)-1,1-dimetilurea, 97 %, Thermo Scientific Chemicals

CAS: 330-54-1 Fórmula molecular: C9H10Cl2N2O Peso molecular (g/mol): 233.092 Número MDL: MFCD00018136 Clave InChI: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Sinónimo: diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex PubChem CID: 3120 ChEBI: CHEBI:116509 Nombre IUPAC: 3-(3,4-diclorofenil)-1,1-dimetilurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

Sinónimo diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex
Clave InChI XMTQQYYKAHVGBJ-UHFFFAOYSA-N
PubChem CID 3120
Fórmula molecular C9H10Cl2N2O
CAS 330-54-1
ChEBI CHEBI:116509
Peso molecular (g/mol) 233.092
Número MDL MFCD00018136
SMILES CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
Nombre IUPAC 3-(3,4-diclorofenil)-1,1-dimetilurea
2

4-Bromofenilurea, 97 %, Thermo Scientific Chemicals

CAS: 1967-25-5 Fórmula molecular: C7H7BrN2O Peso molecular (g/mol): 215.05 Número MDL: MFCD00025428 Clave InChI: PFQUUCXMPUNRLA-UHFFFAOYSA-N Sinónimo: 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide PubChem CID: 16074 Nombre IUPAC: (4-bromofenil)urea SMILES: C1=CC(=CC=C1NC(=O)N)Br

Sinónimo 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide
Clave InChI PFQUUCXMPUNRLA-UHFFFAOYSA-N
PubChem CID 16074
Fórmula molecular C7H7BrN2O
CAS 1967-25-5
Peso molecular (g/mol) 215.05
Número MDL MFCD00025428
SMILES C1=CC(=CC=C1NC(=O)N)Br
Nombre IUPAC (4-bromofenil)urea
3

Fenilurea, 97%

CAS: 64-10-8 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.15 Número MDL: MFCD00007944 Clave InChI: LUBJCRLGQSPQNN-UHFFFAOYSA-N Sinónimo: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 Nombre IUPAC: fenilurea SMILES: C1=CC=C(C=C1)NC(=O)N

Sinónimo 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea
Clave InChI LUBJCRLGQSPQNN-UHFFFAOYSA-N
PubChem CID 6145
Fórmula molecular C7H8N2O
CAS 64-10-8
Peso molecular (g/mol) 136.15
Número MDL MFCD00007944
SMILES C1=CC=C(C=C1)NC(=O)N
Nombre IUPAC fenilurea
4

3-Bromofenilurea, 97 %, Thermo Scientific Chemicals

CAS: 2989-98-2 Fórmula molecular: C7H7BrN2O Peso molecular (g/mol): 215.05 Número MDL: MFCD00041317 Clave InChI: DHMRSMNEKFDABI-UHFFFAOYSA-N Sinónimo: 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85 PubChem CID: 18129 Nombre IUPAC: (3-bromofenil)urea SMILES: C1=CC(=CC(=C1)Br)NC(=O)N

Sinónimo 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85
Clave InChI DHMRSMNEKFDABI-UHFFFAOYSA-N
PubChem CID 18129
Fórmula molecular C7H7BrN2O
CAS 2989-98-2
Peso molecular (g/mol) 215.05
Número MDL MFCD00041317
SMILES C1=CC(=CC(=C1)Br)NC(=O)N
Nombre IUPAC (3-bromofenil)urea
5

1-(4-Clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea, 97 %, Thermo Scientific Chemicals

CAS: 369-77-7 Fórmula molecular: C14H9Cl2F3N2O Peso molecular (g/mol): 349.13 Número MDL: MFCD00867294 Clave InChI: ZFSXZJXLKAJIGS-UHFFFAOYSA-N Sinónimo: cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn PubChem CID: 9719 Nombre IUPAC: 1-(4-clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl

Sinónimo cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn
Clave InChI ZFSXZJXLKAJIGS-UHFFFAOYSA-N
PubChem CID 9719
Fórmula molecular C14H9Cl2F3N2O
CAS 369-77-7
Peso molecular (g/mol) 349.13
Número MDL MFCD00867294
SMILES FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
Nombre IUPAC 1-(4-clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea
6

2-Fluorofenilurea, 98 %, Thermo Scientific Chemicals

CAS: 656-31-5 Fórmula molecular: C7H7FN2O Peso molecular (g/mol): 154.144 Número MDL: MFCD00014786 Clave InChI: PAWVOCWEWJXILY-UHFFFAOYSA-N Sinónimo: 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl PubChem CID: 12606 Nombre IUPAC: (2-fluorofenil)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F

Sinónimo 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl
Clave InChI PAWVOCWEWJXILY-UHFFFAOYSA-N
PubChem CID 12606
Fórmula molecular C7H7FN2O
CAS 656-31-5
Peso molecular (g/mol) 154.144
Número MDL MFCD00014786
SMILES C1=CC=C(C(=C1)NC(=O)N)F
Nombre IUPAC (2-fluorofenil)urea
7

1,3-Dietil-1,3-difenilurea, TRC

CAS: 85-98-3 Fórmula molecular: C17 H20 N2 O Peso molecular (g/mol): 268.35 Sinónimo: N,N'-Diethyl-N,N'-diphenylurea,Centralite 1,1,3-Diethyl-1,3-diphenylurea,Carbamite,Centralite,Centralite I,Ethyl Centralite,N,N'-Diethyl-N,N'-diphenylurea,N,N'-Diethylcarbanilide,NSC 28779,NSC 44038,sym-Diethyldiphenylurea; Nombre IUPAC: 1,3-dietil-1,3-difenilurea SMILES: CCN(C(=O)N(CC)c1ccccc1)c2ccccc2

Sinónimo N,N'-Diethyl-N,N'-diphenylurea,Centralite 1,1,3-Diethyl-1,3-diphenylurea,Carbamite,Centralite,Centralite I,Ethyl Centralite,N,N'-Diethyl-N,N'-diphenylurea,N,N'-Diethylcarbanilide,NSC 28779,NSC 44038,sym-Diethyldiphenylurea;
Fórmula molecular C17 H20 N2 O
CAS 85-98-3
Peso molecular (g/mol) 268.35
SMILES CCN(C(=O)N(CC)c1ccccc1)c2ccccc2
Nombre IUPAC 1,3-dietil-1,3-difenilurea
8

N-4-hidroxifenil-N'-1,2,3-tiadiazol-5-ilurea, TRC

CAS: 65647-48-5 Fórmula molecular: C9H8N4O2S Peso molecular (g/mol): 236.25 Sinónimo: 1,2,3-Thiadiazole Urea Derivatives Nombre IUPAC: 1-(4-hidroxifenil)-3-(tiadiazol-5il)urea SMILES: Oc1ccc(NC(=O)Nc2cnns2)cc1

Sinónimo 1,2,3-Thiadiazole Urea Derivatives
Fórmula molecular C9H8N4O2S
CAS 65647-48-5
Peso molecular (g/mol) 236.25
SMILES Oc1ccc(NC(=O)Nc2cnns2)cc1
Nombre IUPAC 1-(4-hidroxifenil)-3-(tiadiazol-5il)urea
9

Metoxuron, TRC

CAS: 19937-59-8 Fórmula molecular: C10 H13 Cl N2 O2 Peso molecular (g/mol): 228.68 Sinónimo: Urea, 3-(3-chloro-4-methoxyphenyl)-1,1-dimethyl- (6CI,8CI),N'-(3-Chloro-4-methoxyphenyl)-N,N-dimethylurea,1-(3-Chloro-4-methoxyphenyl)-3,3-dimethylurea,3-(3-Chloro-4-methoxyphenyl)-1,1-dimethylurea,Dosanex,Metoxuran,Metoxuron,N-(3-Chloro-4-methoxyphenyl)-N',N'-dimethylurea,Purivel,SAN 6602,SAN 7102,Urea, N'-(3-chloro-4-methoxyphenyl)-N,N-dimethyl- Nombre IUPAC: 3-(3-cloro-4-metoxifenil)-1,1-dimetilurea SMILES: COc1ccc(NC(=O)N(C)C)cc1Cl

Sinónimo Urea, 3-(3-chloro-4-methoxyphenyl)-1,1-dimethyl- (6CI,8CI),N'-(3-Chloro-4-methoxyphenyl)-N,N-dimethylurea,1-(3-Chloro-4-methoxyphenyl)-3,3-dimethylurea,3-(3-Chloro-4-methoxyphenyl)-1,1-dimethylurea,Dosanex,Metoxuran,Metoxuron,N-(3-Chloro-4-methoxyphenyl)-N',N'-dimethylurea,Purivel,SAN 6602,SAN 7102,Urea, N'-(3-chloro-4-methoxyphenyl)-N,N-dimethyl-
Fórmula molecular C10 H13 Cl N2 O2
CAS 19937-59-8
Peso molecular (g/mol) 228.68
SMILES COc1ccc(NC(=O)N(C)C)cc1Cl
Nombre IUPAC 3-(3-cloro-4-metoxifenil)-1,1-dimetilurea
10

Dolutegravir, TRC

CAS: 1051375-16-6 Fórmula molecular: C20 H19 F2 N3 O5 Peso molecular (g/mol): 419.38 Sinónimo: 2H-Pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide, N-[(2,4-difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-, (4R,12aS)-,(4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide,Dolutegravir,GSK 1349572,S@fs:GSK1349572,Soltegravir,Tivicay,GSK 1349572B Nombre IUPAC: (4R,12aS)-N-[(2,4-difluorofenil)metil]-7-hidroxi-4-metil-6,8-dioxo-3,4,12,12a-tetrahidro-2H-pirido[5,6]pirazino[2,6-b][1,3]oxazina-9-carboxamida SMILES: C[C@@H]1CCO[C@H]2CN3C=C(C(=O)NCc4ccc(F)cc4F)C(=O)C(=C3C(=O)N12)O

Sinónimo 2H-Pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide, N-[(2,4-difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-, (4R,12aS)-,(4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide,Dolutegravir,GSK 1349572,S@fs:GSK1349572,Soltegravir,Tivicay,GSK 1349572B
Fórmula molecular C20 H19 F2 N3 O5
CAS 1051375-16-6
Peso molecular (g/mol) 419.38
SMILES C[C@@H]1CCO[C@H]2CN3C=C(C(=O)NCc4ccc(F)cc4F)C(=O)C(=C3C(=O)N12)O
Nombre IUPAC (4R,12aS)-N-[(2,4-difluorofenil)metil]-7-hidroxi-4-metil-6,8-dioxo-3,4,12,12a-tetrahidro-2H-pirido[5,6]pirazino[2,6-b][1,3]oxazina-9-carboxamida
11

Diflubenzurón, TRC

CAS: 35367-38-5 Fórmula molecular: C14 H9 Cl F2 N2 O2 Peso molecular (g/mol): 310.68 Sinónimo: N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide,1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea,AI 3-29054,Diflubenzuron,Difluron,Dimilin,Dimilin 25,Du-Dim,Duphar PH 60-40,Larvakil,Micromite,Micromite (Uniroyal),Minerin,Mosdop P,Mosdop TB,N-(2,6-Difluorobenzoyl)-N'-(4-chlorophenyl)urea,N-(p-Chlorophenyl)-N'-(2,6-difluorobenzoyl)urea,OMS 1804,PH 60-40,Rotadin,Sniper,Sniper (benzoylurea insecticide),Suniao-one,TH 6040,Thompson-Hayward 6040 Nombre IUPAC: N-[(4-clorofenil)carbamoil]-2,6-difluorobenzamida SMILES: Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Cl)cc2

Sinónimo N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide,1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea,AI 3-29054,Diflubenzuron,Difluron,Dimilin,Dimilin 25,Du-Dim,Duphar PH 60-40,Larvakil,Micromite,Micromite (Uniroyal),Minerin,Mosdop P,Mosdop TB,N-(2,6-Difluorobenzoyl)-N'-(4-chlorophenyl)urea,N-(p-Chlorophenyl)-N'-(2,6-difluorobenzoyl)urea,OMS 1804,PH 60-40,Rotadin,Sniper,Sniper (benzoylurea insecticide),Suniao-one,TH 6040,Thompson-Hayward 6040
Fórmula molecular C14 H9 Cl F2 N2 O2
CAS 35367-38-5
Peso molecular (g/mol) 310.68
SMILES Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Cl)cc2
Nombre IUPAC N-[(4-clorofenil)carbamoil]-2,6-difluorobenzamida
12

Linuron, TRC

CAS: 330-55-2 Fórmula molecular: C9 H10 Cl2 N2 O2 Peso molecular (g/mol): 249.09 Sinónimo: Urea, N'-(3,4-dichlorophenyl)-N-methoxy-N-methyl-,Urea, 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl- (6CI,7CI,8CI),N'-(3,4-Dichlorophenyl)-N-methoxy-N-methylurea,1-(3,4-Dichlorophenyl)-3-methoxy-3-methylurea,1-Methoxy-1-methyl-3-(3,4-dichlorophenyl)urea,3-(3,4-Dichlorophenyl)-1-methoxy-1-methylurea,3-(3,4-Dichlorophenyl)-1-methyl-1-methoxyurea,3-(3',4'-Dichlorophenyl)-1-methoxy-1-methylurea,Afalon,Afalon Dys. 450SC,Afalon inuron,Alfalon,Alfalone,Aphalon,Cephalon,Du Pont 326,Du Pont Herbicide 326,Galolin Mono,Herbicide 326,Linex,Linex (herbicide),Linurex,Linuron,Liron,Lorex,Lorox,Methoxydiuron,N-(3,4-Dichlorophenyl)-N'-methoxy-N'-methylurea,N-(3,4-Dichlorophenyl)-N'-methyl-N'-methoxyurea,Sarclex,Sinuron Nombre IUPAC: 3-(3,4-diclorofenil)-1-metoxi-1-metilurea SMILES: CON(C)C(=O)Nc1ccc(Cl)c(Cl)c1

Sinónimo Urea, N'-(3,4-dichlorophenyl)-N-methoxy-N-methyl-,Urea, 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl- (6CI,7CI,8CI),N'-(3,4-Dichlorophenyl)-N-methoxy-N-methylurea,1-(3,4-Dichlorophenyl)-3-methoxy-3-methylurea,1-Methoxy-1-methyl-3-(3,4-dichlorophenyl)urea,3-(3,4-Dichlorophenyl)-1-methoxy-1-methylurea,3-(3,4-Dichlorophenyl)-1-methyl-1-methoxyurea,3-(3',4'-Dichlorophenyl)-1-methoxy-1-methylurea,Afalon,Afalon Dys. 450SC,Afalon inuron,Alfalon,Alfalone,Aphalon,Cephalon,Du Pont 326,Du Pont Herbicide 326,Galolin Mono,Herbicide 326,Linex,Linex (herbicide),Linurex,Linuron,Liron,Lorex,Lorox,Methoxydiuron,N-(3,4-Dichlorophenyl)-N'-methoxy-N'-methylurea,N-(3,4-Dichlorophenyl)-N'-methyl-N'-methoxyurea,Sarclex,Sinuron
Fórmula molecular C9 H10 Cl2 N2 O2
CAS 330-55-2
Peso molecular (g/mol) 249.09
SMILES CON(C)C(=O)Nc1ccc(Cl)c(Cl)c1
Nombre IUPAC 3-(3,4-diclorofenil)-1-metoxi-1-metilurea
13

Flufenoxuron, TRC

CAS: 101463-69-8 Fórmula molecular: C21 H11 Cl F6 N2 O3 Peso molecular (g/mol): 488.77 Sinónimo: N-[[[4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluorobenzamide,Cascade,Cascade (pesticide),Flufenoxuron,WL 115110,Benzamide, N-[[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluoro- Nombre IUPAC: N-[[4-[2-cloro-4-(trifluorometil)fenoxi]-2-fluorofenil]carbamoil]-2,6-difluorobenzamida SMILES: Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Oc3ccc(cc3Cl)C(F)(F)F)cc2F

Sinónimo N-[[[4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluorobenzamide,Cascade,Cascade (pesticide),Flufenoxuron,WL 115110,Benzamide, N-[[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluoro-
Fórmula molecular C21 H11 Cl F6 N2 O3
CAS 101463-69-8
Peso molecular (g/mol) 488.77
SMILES Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Oc3ccc(cc3Cl)C(F)(F)F)cc2F
Nombre IUPAC N-[[4-[2-cloro-4-(trifluorometil)fenoxi]-2-fluorofenil]carbamoil]-2,6-difluorobenzamida
14

Imidocarb, TRC

CAS: 27885-92-3 Fórmula molecular: C19 H20 N6 O Peso molecular (g/mol): 348.4 Sinónimo: Carbanilide, 3,3'-di-2-imidazolin-2-yl- (8CI),N,N'-Bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea,3,3'-Bis-(2-imidazolin-2-yl)carbanilide,Imidocarb,Piro-Stop Nombre IUPAC: 1,3-bis[3-(4,5-dihidro-1H-imidazol-2-il)fenil]urea SMILES: O=C(Nc1cccc(c1)C2=NCCN2)Nc3cccc(c3)C4=NCCN4

Sinónimo Carbanilide, 3,3'-di-2-imidazolin-2-yl- (8CI),N,N'-Bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea,3,3'-Bis-(2-imidazolin-2-yl)carbanilide,Imidocarb,Piro-Stop
Fórmula molecular C19 H20 N6 O
CAS 27885-92-3
Peso molecular (g/mol) 348.4
SMILES O=C(Nc1cccc(c1)C2=NCCN2)Nc3cccc(c3)C4=NCCN4
Nombre IUPAC 1,3-bis[3-(4,5-dihidro-1H-imidazol-2-il)fenil]urea
15

Centralite II, TRC

CAS: 611-92-7 Fórmula molecular: C15 H16 N2 O Peso molecular (g/mol): 240.31 Sinónimo: N,N'-Dimethyl-N,N'-diphenylurea,1,3-Dimethyl-1,3-diphenylurea,α,β-Dimethylcarbanilide,Dimethylcarbanilide,Methyl Centralite,N,N'-Dimethylcarbanilide,NSC 59781 Nombre IUPAC: 1,3-dimetil-1,3-difenilurea SMILES: CN(C(=O)N(C)c1ccccc1)c2ccccc2

Sinónimo N,N'-Dimethyl-N,N'-diphenylurea,1,3-Dimethyl-1,3-diphenylurea,α,β-Dimethylcarbanilide,Dimethylcarbanilide,Methyl Centralite,N,N'-Dimethylcarbanilide,NSC 59781
Fórmula molecular C15 H16 N2 O
CAS 611-92-7
Peso molecular (g/mol) 240.31
SMILES CN(C(=O)N(C)c1ccccc1)c2ccccc2
Nombre IUPAC 1,3-dimetil-1,3-difenilurea