O-(phenylmethyl) N-[3-(methylcarbamoyl)phenyl]carbamothioate

Systemtic Name: O-(phenylmethyl) N-[3-(methylcarbamoyl)phenyl]carbamothioate Openeye Name: O-benzyl N-[3-(methylcarbamoyl)phenyl]carbamothioate CAS Name: N-[3-(methylcarbamoyl)phenyl]carbamothioic acid O-(phenylmethyl) ester IUPAC Name: O-benzyl N-[3-(methylcarbamoyl)phenyl]carbamothioate Traditional Name: N-[3-(methylcarbamoyl)phenyl]thiocarbamic acid O-benzyl ester Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-17-15(19)13-8-5-9-14(10-13)18-16(21)20-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,17,19)(H,18,21)