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

Systemtic Name: N-[(3-methylphenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-(m-tolylcarbamothioyl)-2-phenoxy-acetamide CAS Name: N-[(3-methylanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(3-methylphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-(m-tolylthiocarbamoyl)-2-phenoxy-acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

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