(phenylmethyl) N-methyl-N'-[(3-methylphenyl)carbamothioyl]-N-phenyl-carbamimidothioate

Systemtic Name: (phenylmethyl) N-methyl-N'-[(3-methylphenyl)carbamothioyl]-N-phenyl-carbamimidothioate Openeye Name: (1Z)-1-[benzylsulfanyl-(N-methylanilino)methylene]-3-(m-tolyl)thiourea CAS Name: N-methyl-N'-[(3-methylanilino)-sulfanylidenemethyl]-N-phenylcarbamimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N'-[(3-methylphenyl)carbamothioyl]-N-phenylcarbamimidothioate Traditional Name: (1Z)-1-[(benzylthio)-(N-methylanilino)methylene]-3-(m-tolyl)thiourea Formula: C23H23N3S2 MolecularWeight: 405.57882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N=C(N(C)C2=CC=CC=C2)SCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)/N=C(/N(C)C2=CC=CC=C2)\SCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3S2/c1-18-10-9-13-20(16-18)24-22(27)25-23(26(2)21-14-7-4-8-15-21)28-17-19-11-5-3-6-12-19/h3-16H,17H2,1-2H3,(H,24,27)/b25-23-