2,2-dimethyl-N-[[(4-nitrophenyl)amino]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[(4-nitrophenyl)amino]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[(4-nitroanilino)carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(4-nitroanilino)carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[(4-nitroanilino)thiocarbamoyl]propionamide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NNC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NNC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O3S/c1-12(2,3)10(17)13-11(20)15-14-8-4-6-9(7-5-8)16(18)19/h4-7,14H,1-3H3,(H2,13,15,17,20)