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

Systemtic Name: 3-bromanyl-N-(2,3-dihydroindol-1-ylcarbothioyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-(indoline-1-carbothioyl)benzamide CAS Name: 3-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dihydroindole-1-carbothioyl)-4-ethoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-(indoline-1-carbothioyl)benzamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2S/c1-2-23-16-8-7-13(11-14(16)19)17(22)20-18(24)21-10-9-12-5-3-4-6-15(12)21/h3-8,11H,2,9-10H2,1H3,(H,20,22,24)