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

Systemtic Name: 3-bromanyl-N-(2,3-dihydroindol-1-ylcarbothioyl)-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(indoline-1-carbothioyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-(2,3-dihydroindole-1-carbothioyl)-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(indoline-1-carbothioyl)-4-phenethyloxy-benzamide Formula: C24H21BrN2O2S MolecularWeight: 481.40474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C24H21BrN2O2S/c25-20-16-19(10-11-22(20)29-15-13-17-6-2-1-3-7-17)23(28)26-24(30)27-14-12-18-8-4-5-9-21(18)27/h1-11,16H,12-15H2,(H,26,28,30)