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

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3S/c1-20-14-9-5-6-12(10-14)17-16(22)18-15(19)11-21-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,17,18,19,22)