(phenylmethyl) N'-(4-methylphenyl)-N-[(4-methylphenyl)carbamoylamino]carbamimidothioate

Systemtic Name: (phenylmethyl) N'-(4-methylphenyl)-N-[(4-methylphenyl)carbamoylamino]carbamimidothioate Openeye Name: 1-[[C-benzylsulfanyl-N-(p-tolyl)carbonimidoyl]amino]-3-(p-tolyl)urea CAS Name: N-[[(4-methylanilino)-oxomethyl]amino]-N'-(4-methylphenyl)carbamimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N'-(4-methylphenyl)-N-[(4-methylphenyl)carbamoylamino]carbamimidothioate Traditional Name: 1-[[C-(benzylthio)-N-(p-tolyl)carbonimidoyl]amino]-3-(p-tolyl)urea Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NNC(=NC2=CC=C(C=C2)C)SCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NNC(=NC2=CC=C(C=C2)C)SCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4OS/c1-17-8-12-20(13-9-17)24-22(28)26-27-23(25-21-14-10-18(2)11-15-21)29-16-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,25,27)(H2,24,26,28)