N-[(3-methoxyphenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

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