N-[[(4-nitrophenyl)amino]carbamothioyl]propanamide

Systemtic Name: N-[[(4-nitrophenyl)amino]carbamothioyl]propanamide Openeye Name: N-[(4-nitroanilino)carbamothioyl]propanamide CAS Name: N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(4-nitroanilino)carbamothioyl]propanamide Traditional Name: N-[(4-nitroanilino)thiocarbamoyl]propionamide Formula: C10H12N4O3S MolecularWeight: 268.29228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3S/c1-2-9(15)11-10(18)13-12-7-3-5-8(6-4-7)14(16)17/h3-6,12H,2H2,1H3,(H2,11,13,15,18)