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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-4-(2-methoxyethoxy)benzamide Openeye Name: N-(indoline-1-carbothioyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(indoline-1-carbothioyl)-4-(2-methoxyethoxy)benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3S/c1-23-12-13-24-16-8-6-15(7-9-16)18(22)20-19(25)21-11-10-14-4-2-3-5-17(14)21/h2-9H,10-13H2,1H3,(H,20,22,25)