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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32)Br

InChI

InChI=1S/C20H21BrN2O2S/c1-13(2)12-25-18-8-7-15(11-16(18)21)19(24)22-20(26)23-10-9-14-5-3-4-6-17(14)23/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,24,26)