2,6-dimethoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 2,6-dimethoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-2,6-dimethoxybenzamide IUPAC Name: 2,6-dimethoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 2,6-dimethoxy-N-(phenylthiocarbamoyl)benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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