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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-4-(2-ethoxyethoxy)benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-(indoline-1-carbothioyl)benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-4-(2-ethoxyethoxy)benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-(indoline-1-carbothioyl)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-2-24-13-14-25-17-9-7-16(8-10-17)19(23)21-20(26)22-12-11-15-5-3-4-6-18(15)22/h3-10H,2,11-14H2,1H3,(H,21,23,26)