(phenylmethyl) N-phenyl-N'-(phenylcarbamothioyl)carbamimidothioate

Systemtic Name: (phenylmethyl) N-phenyl-N'-(phenylcarbamothioyl)carbamimidothioate Openeye Name: (1Z)-1-[anilino(benzylsulfanyl)methylene]-3-phenyl-thiourea CAS Name: N'-[anilino(sulfanylidene)methyl]-N-phenylcarbamimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N-phenyl-N'-(phenylcarbamothioyl)carbamimidothioate Traditional Name: (1Z)-1-[anilino-(benzylthio)methylene]-3-phenyl-thiourea Formula: C21H19N3S2 MolecularWeight: 377.52566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=NC(=S)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS/C(=N\C(=S)NC2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3S2/c25-20(22-18-12-6-2-7-13-18)24-21(23-19-14-8-3-9-15-19)26-16-17-10-4-1-5-11-17/h1-15H,16H2,(H2,22,23,24,25)