N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbothioylbenzamide

Systemtic Name: N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbothioylbenzamide Openeye Name: N-(2-methylimidazo[1,2-a]pyridine-3-carbothioyl)benzamide CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)-sulfanylidenemethyl]benzamide IUPAC Name: N-(2-methylimidazo[1,2-a]pyridine-3-carbothioyl)benzamide Traditional Name: N-(2-methylimidazo[1,2-a]pyridine-3-carbothioyl)benzamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3OS/c1-11-14(19-10-6-5-9-13(19)17-11)16(21)18-15(20)12-7-3-2-4-8-12/h2-10H,1H3,(H,18,20,21)