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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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