5-bromanyl-N-(2,3-dihydroindol-1-ylcarbothioyl)-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-(2,3-dihydroindol-1-ylcarbothioyl)-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-N-(indoline-1-carbothioyl)-2-isopropoxy-benzamide CAS Name: 5-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-(2,3-dihydroindole-1-carbothioyl)-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-N-(indoline-1-carbothioyl)-2-isopropoxy-benzamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H19BrN2O2S/c1-12(2)24-17-8-7-14(20)11-15(17)18(23)21-19(25)22-10-9-13-5-3-4-6-16(13)22/h3-8,11-12H,9-10H2,1-2H3,(H,21,23,25)