3,4-dimethyl-N-[(3-methylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(3-methylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 3,4-dimethyl-N-[(3-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: 3,4-dimethyl-N-[[(3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[(3-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: 3,4-dimethyl-N-[(3-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C16H17N3OS/c1-10-6-7-13(9-12(10)3)15(20)19-16(21)18-14-11(2)5-4-8-17-14/h4-9H,1-3H3,(H2,17,18,19,20,21)