2-methyl-N-[(3-methylpyridin-2-yl)carbamothioyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[(3-methylpyridin-2-yl)carbamothioyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[(3-methyl-2-pyridyl)carbamothioyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[[(3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[(3-methylpyridin-2-yl)carbamothioyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[(3-methyl-2-pyridyl)thiocarbamoyl]-3-nitro-benzamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c1-9-5-4-8-16-13(9)17-15(23)18-14(20)11-6-3-7-12(10(11)2)19(21)22/h3-8H,1-2H3,(H2,16,17,18,20,23)