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

Systemtic Name: 3-bromanyl-N-(2,3-dihydroindol-1-ylcarbothioyl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(indoline-1-carbothioyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dihydroindole-1-carbothioyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(indoline-1-carbothioyl)-4-methoxy-benzamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O2S/c1-22-15-7-6-12(10-13(15)18)16(21)19-17(23)20-9-8-11-4-2-3-5-14(11)20/h2-7,10H,8-9H2,1H3,(H,19,21,23)