N-[(4-methoxyphenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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