(phenylmethyl) N,N-dimethyl-N'-(phenylcarbamothioyl)carbamimidothioate

Systemtic Name: (phenylmethyl) N,N-dimethyl-N'-(phenylcarbamothioyl)carbamimidothioate Openeye Name: (1Z)-1-[benzylsulfanyl(dimethylamino)methylene]-3-phenyl-thiourea CAS Name: N'-[anilino(sulfanylidene)methyl]-N,N-dimethylcarbamimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N,N-dimethyl-N'-(phenylcarbamothioyl)carbamimidothioate Traditional Name: (1Z)-1-[(benzylthio)-(dimethylamino)methylene]-3-phenyl-thiourea Formula: C17H19N3S2 MolecularWeight: 329.48286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC(=S)NC1=CC=CC=C1)SCC2=CC=CC=C2

Isomeric SMILES

CN(C)/C(=N/C(=S)NC1=CC=CC=C1)/SCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3S2/c1-20(2)17(22-13-14-9-5-3-6-10-14)19-16(21)18-15-11-7-4-8-12-15/h3-12H,13H2,1-2H3,(H,18,21)/b19-17-