N-[(3-ethanoylphenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16N2O3S/c1-11(20)13-4-3-5-14(10-13)18-17(23)19-16(21)12-6-8-15(22-2)9-7-12/h3-10H,1-2H3,(H2,18,19,21,23)