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

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-11(21)12-4-7-14(8-5-12)19-18(25)20-17(22)13-6-9-15(23-2)16(10-13)24-3/h4-10H,1-3H3,(H2,19,20,22,25)