N-(3-carbamothioylphenyl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-methoxyphenyl)-N-(3-thiocarbamoylphenyl)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

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