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

Systemtic Name: 2-methyl-3-nitro-N-(pyridin-3-ylcarbamothioyl)benzamide Openeye Name: 2-methyl-3-nitro-N-(3-pyridylcarbamothioyl)benzamide CAS Name: 2-methyl-3-nitro-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-(pyridin-3-ylcarbamothioyl)benzamide Traditional Name: 2-methyl-3-nitro-N-(3-pyridylthiocarbamoyl)benzamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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