4-methoxy-N-[(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-4-methoxybenzamide Traditional Name: N-(benzylthiocarbamoyl)-4-methoxy-benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2

InChI

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