Identification
Name |
3-(4-Methylphenyl)-1-(C-Methyl-N-Phenylcarbonimidoyl)-1-Phenylurea |
Synonyms |
3-(4-Methylphenyl)-1-(C-Methyl-N-Phenyl-Carbonimidoyl)-1-Phenyl-Urea; 3-(4-Methylphenyl)-1-Phenyl-1-(1-Phenyliminoethyl)Urea; N-Phenyl-N-(1-(Phenylimino)Ethyl)-N'-P-Tolylurea |
|
Molecular Structure |
 |
Molecular Formula |
C22H21N3O |
Molecular Weight |
343.43 |
CAS Registry Number |
73840-14-9 |
SMILES |
C1=CC=CC=C1N=C(C)N(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C |
InChI |
1S/C22H21N3O/c1-17-13-15-20(16-14-17)24-22(26)25(21-11-7-4-8-12-21)18(2)23-19-9-5-3-6-10-19/h3-16H,1-2H3,(H,24,26) |
InChIKey |
QMGJHDMBYPHROB-UHFFFAOYSA-N |
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