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

Systemtic Name: 4-butoxy-N-(2,3-dihydroindol-1-ylcarbothioyl)benzamide Openeye Name: 4-butoxy-N-(indoline-1-carbothioyl)benzamide CAS Name: 4-butoxy-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]benzamide IUPAC Name: 4-butoxy-N-(2,3-dihydroindole-1-carbothioyl)benzamide Traditional Name: 4-butoxy-N-(indoline-1-carbothioyl)benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2S/c1-2-3-14-24-17-10-8-16(9-11-17)19(23)21-20(25)22-13-12-15-6-4-5-7-18(15)22/h4-11H,2-3,12-14H2,1H3,(H,21,23,25)