2-methyl-3-nitro-N-(phenylazanylcarbamothioyl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(phenylazanylcarbamothioyl)benzamide Openeye Name: N-(anilinocarbamothioyl)-2-methyl-3-nitro-benzamide CAS Name: 2-methyl-3-nitro-N-[(phenylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-(anilinocarbamothioyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(anilinothiocarbamoyl)-2-methyl-3-nitro-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)NNC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NNC2=CC=CC=C2

InChI

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