3,5-dimethoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 3,5-dimethoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3,5-dimethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 3,5-dimethoxy-N-(phenylthiocarbamoyl)benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2)OC

InChI

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