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

Systemtic Name: 3-methyl-4-nitro-N-(pyridin-3-ylcarbamothioyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(3-pyridylcarbamothioyl)benzamide CAS Name: 3-methyl-4-nitro-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-(pyridin-3-ylcarbamothioyl)benzamide Traditional Name: 3-methyl-4-nitro-N-(3-pyridylthiocarbamoyl)benzamide Formula: C14H12N4O3S MolecularWeight: 316.33508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3S/c1-9-7-10(4-5-12(9)18(20)21)13(19)17-14(22)16-11-3-2-6-15-8-11/h2-8H,1H3,(H2,16,17,19,22)