4-methyl-N-(pyridin-3-ylcarbamothioyl)benzamide

Systemtic Name: 4-methyl-N-(pyridin-3-ylcarbamothioyl)benzamide Openeye Name: 4-methyl-N-(3-pyridylcarbamothioyl)benzamide CAS Name: 4-methyl-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-(pyridin-3-ylcarbamothioyl)benzamide Traditional Name: 4-methyl-N-(3-pyridylthiocarbamoyl)benzamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CN=CC=C2

InChI

InChI=1S/C14H13N3OS/c1-10-4-6-11(7-5-10)13(18)17-14(19)16-12-3-2-8-15-9-12/h2-9H,1H3,(H2,16,17,18,19)