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

Systemtic Name: 3-bromanyl-N-(2,3-dihydroindol-1-ylcarbothioyl)-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-(indoline-1-carbothioyl)-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-(2,3-dihydroindole-1-carbothioyl)-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-(indoline-1-carbothioyl)-4-isoamoxy-benzamide Formula: C21H23BrN2O2S MolecularWeight: 447.38852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32)Br

InChI

InChI=1S/C21H23BrN2O2S/c1-14(2)10-12-26-19-8-7-16(13-17(19)22)20(25)23-21(27)24-11-9-15-5-3-4-6-18(15)24/h3-8,13-14H,9-12H2,1-2H3,(H,23,25,27)