3-bromanyl-N-[(2-methyl-2,3-dihydroindol-1-yl)carbothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[(2-methyl-2,3-dihydroindol-1-yl)carbothioyl]benzamide Openeye Name: 3-bromo-N-(2-methylindoline-1-carbothioyl)benzamide CAS Name: 3-bromo-N-[(2-methyl-2,3-dihydroindol-1-yl)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-(2-methyl-2,3-dihydroindole-1-carbothioyl)benzamide Traditional Name: 3-bromo-N-(2-methylindoline-1-carbothioyl)benzamide Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=S)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2OS/c1-11-9-12-5-2-3-8-15(12)20(11)17(22)19-16(21)13-6-4-7-14(18)10-13/h2-8,10-11H,9H2,1H3,(H,19,21,22)