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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

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