N-[(3,5-dimethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3,5-dimethoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(3,5-dimethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3,5-dimethoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3,5-dimethoxyphenyl)thiocarbamoyl]benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H16N2O3S/c1-20-13-8-12(9-14(10-13)21-2)17-16(22)18-15(19)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,17,18,19,22)