N-(2-methoxyphenyl)carbothioyl-2-phenoxy-ethanamide

Systemtic Name: N-(2-methoxyphenyl)carbothioyl-2-phenoxy-ethanamide Openeye Name: N-(2-methoxybenzenecarbothioyl)-2-phenoxy-acetamide CAS Name: N-[(2-methoxyphenyl)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-(2-methoxybenzenecarbothioyl)-2-phenoxyacetamide Traditional Name: N-(2-methoxythiobenzoyl)-2-phenoxy-acetamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H15NO3S/c1-19-14-10-6-5-9-13(14)16(21)17-15(18)11-20-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,18,21)