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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-4-propoxy-benzamide Openeye Name: N-(indoline-1-carbothioyl)-4-propoxy-benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-propoxybenzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-4-propoxybenzamide Traditional Name: N-(indoline-1-carbothioyl)-4-propoxy-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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