N-[(4-ethanoylphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-11(22)12-5-7-14(8-6-12)20-19(27)21-18(23)13-9-15(24-2)17(26-4)16(10-13)25-3/h5-10H,1-4H3,(H2,20,21,23,27)