(phenylmethyl) N-(phenylmethoxycarbamothioyl)carbamate

Systemtic Name: (phenylmethyl) N-(phenylmethoxycarbamothioyl)carbamate Openeye Name: benzyl N-(benzyloxycarbamothioyl)carbamate CAS Name: N-[(phenylmethoxyamino)-sulfanylidenemethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(phenylmethoxycarbamothioyl)carbamate Traditional Name: N-(benzoxythiocarbamoyl)carbamic acid benzyl ester Formula: C16H16N2O3S MolecularWeight: 316.37484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=S)NOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=S)NOCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3S/c19-16(20-11-13-7-3-1-4-8-13)17-15(22)18-21-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,17,18,19,22)