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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

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