3-methyl-N-[[(4-nitrophenyl)amino]carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[[(4-nitrophenyl)amino]carbamothioyl]benzamide Openeye Name: 3-methyl-N-[(4-nitroanilino)carbamothioyl]benzamide CAS Name: 3-methyl-N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[(4-nitroanilino)carbamothioyl]benzamide Traditional Name: 3-methyl-N-[(4-nitroanilino)thiocarbamoyl]benzamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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