N-(2,3-dihydroindol-1-ylcarbothioyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(indoline-1-carbothioyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(indoline-1-carbothioyl)-3,4,5-trimethoxy-benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O4S/c1-23-15-10-13(11-16(24-2)17(15)25-3)18(22)20-19(26)21-9-8-12-6-4-5-7-14(12)21/h4-7,10-11H,8-9H2,1-3H3,(H,20,22,26)