N-[(3,4-dimethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(3,4-dimethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3,4-dimethoxyphenyl)thiocarbamoyl]benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-20-13-9-8-12(10-14(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)