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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-3-ethoxy-benzamide Openeye Name: 3-ethoxy-N-(indoline-1-carbothioyl)benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-3-ethoxybenzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-3-ethoxybenzamide Traditional Name: 3-ethoxy-N-(indoline-1-carbothioyl)benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2S/c1-2-22-15-8-5-7-14(12-15)17(21)19-18(23)20-11-10-13-6-3-4-9-16(13)20/h3-9,12H,2,10-11H2,1H3,(H,19,21,23)