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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-4-hexoxy-benzamide Openeye Name: 4-hexoxy-N-(indoline-1-carbothioyl)benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-hexoxybenzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-4-hexoxybenzamide Traditional Name: 4-hexoxy-N-(indoline-1-carbothioyl)benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2S/c1-2-3-4-7-16-26-19-12-10-18(11-13-19)21(25)23-22(27)24-15-14-17-8-5-6-9-20(17)24/h5-6,8-13H,2-4,7,14-16H2,1H3,(H,23,25,27)