4-methyl-N-(2-methylindolizin-3-yl)carbothioyl-benzamide

Systemtic Name: 4-methyl-N-(2-methylindolizin-3-yl)carbothioyl-benzamide Openeye Name: 4-methyl-N-(2-methylindolizine-3-carbothioyl)benzamide CAS Name: 4-methyl-N-[(2-methyl-3-indolizinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-(2-methylindolizine-3-carbothioyl)benzamide Traditional Name: 4-methyl-N-(2-methylindolizine-3-carbothioyl)benzamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)C2=C(C=C3N2C=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)C2=C(C=C3N2C=CC=C3)C

InChI

InChI=1S/C18H16N2OS/c1-12-6-8-14(9-7-12)17(21)19-18(22)16-13(2)11-15-5-3-4-10-20(15)16/h3-11H,1-2H3,(H,19,21,22)