(phenylmethyl) N-[(phenylmethyl)carbamothioyl]carbamate

Systemtic Name: (phenylmethyl) N-[(phenylmethyl)carbamothioyl]carbamate Openeye Name: benzyl N-(benzylcarbamothioyl)carbamate CAS Name: N-[[(phenylmethyl)amino]-sulfanylidenemethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(benzylcarbamothioyl)carbamate Traditional Name: N-(benzylthiocarbamoyl)carbamic acid benzyl ester Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c19-16(20-12-14-9-5-2-6-10-14)18-15(21)17-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,17,18,19,21)