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

Systemtic Name: 2-methyl-3-nitro-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Openeye Name: 2-methyl-3-nitro-N-(3-pyridylmethylcarbamothioyl)benzamide CAS Name: 2-methyl-3-nitro-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Traditional Name: 2-methyl-3-nitro-N-(3-pyridylmethylthiocarbamoyl)benzamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NCC2=CN=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NCC2=CN=CC=C2

InChI

InChI=1S/C15H14N4O3S/c1-10-12(5-2-6-13(10)19(21)22)14(20)18-15(23)17-9-11-4-3-7-16-8-11/h2-8H,9H2,1H3,(H2,17,18,20,23)