3-methyl-4-nitro-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[(pyridine-4-carbonylamino)carbamothioyl]benzamide CAS Name: 3-methyl-4-nitro-N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(pyridine-4-carbonylamino)carbamothioyl]benzamide Traditional Name: N-(isonicotinamidothiocarbamoyl)-3-methyl-4-nitro-benzamide Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O4S/c1-9-8-11(2-3-12(9)20(23)24)13(21)17-15(25)19-18-14(22)10-4-6-16-7-5-10/h2-8H,1H3,(H,18,22)(H2,17,19,21,25)