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

Systemtic Name: 3-bromanyl-4-butoxy-N-(2,3-dihydroindol-1-ylcarbothioyl)benzamide Openeye Name: 3-bromo-4-butoxy-N-(indoline-1-carbothioyl)benzamide CAS Name: 3-bromo-4-butoxy-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-(2,3-dihydroindole-1-carbothioyl)benzamide Traditional Name: 3-bromo-4-butoxy-N-(indoline-1-carbothioyl)benzamide Formula: C20H21BrN2O2S MolecularWeight: 433.36194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O2S/c1-2-3-12-25-18-9-8-15(13-16(18)21)19(24)22-20(26)23-11-10-14-6-4-5-7-17(14)23/h4-9,13H,2-3,10-12H2,1H3,(H,22,24,26)