N-(3-carbamothioylphenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-thiocarbamoylphenyl)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

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