3,4,5-trimethoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: 3,4,5-trimethoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(phenylthiocarbamoyl)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4S/c1-21-13-9-11(10-14(22-2)15(13)23-3)16(20)19-17(24)18-12-7-5-4-6-8-12/h4-10H,1-3H3,(H2,18,19,20,24)