N-(2,3-dihydroindol-1-ylcarbothioyl)-3-propoxy-benzamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-3-propoxy-benzamide Openeye Name: N-(indoline-1-carbothioyl)-3-propoxy-benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-3-propoxybenzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-3-propoxybenzamide Traditional Name: N-(indoline-1-carbothioyl)-3-propoxy-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2S/c1-2-12-23-16-8-5-7-15(13-16)18(22)20-19(24)21-11-10-14-6-3-4-9-17(14)21/h3-9,13H,2,10-12H2,1H3,(H,20,22,24)