N-(2-methylindolizin-3-yl)carbothioylbenzamide

Systemtic Name: N-(2-methylindolizin-3-yl)carbothioylbenzamide Openeye Name: N-(2-methylindolizine-3-carbothioyl)benzamide CAS Name: N-[(2-methyl-3-indolizinyl)-sulfanylidenemethyl]benzamide IUPAC Name: N-(2-methylindolizine-3-carbothioyl)benzamide Traditional Name: N-(2-methylindolizine-3-carbothioyl)benzamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-12-11-14-9-5-6-10-19(14)15(12)17(21)18-16(20)13-7-3-2-4-8-13/h2-11H,1H3,(H,18,20,21)