N-(2,3-dihydroindol-1-ylcarbothioyl)-2-pentoxy-benzamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2-pentoxy-benzamide Openeye Name: N-(indoline-1-carbothioyl)-2-pentoxy-benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-pentoxybenzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(indoline-1-carbothioyl)benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-2-3-8-15-25-19-12-7-5-10-17(19)20(24)22-21(26)23-14-13-16-9-4-6-11-18(16)23/h4-7,9-12H,2-3,8,13-15H2,1H3,(H,22,24,26)