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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-4-pentoxy-benzamide Openeye Name: N-(indoline-1-carbothioyl)-4-pentoxy-benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-pentoxybenzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(indoline-1-carbothioyl)benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

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