N-(2,3-dihydroindol-1-ylcarbothioyl)-2-(4-ethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

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