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

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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