Molecular Formula: C12H15N3O3S
InChIKey: InChIKey=VEPHGSWKXCWIID-KGCNKATMCO
SMILES: CCCC(=O)NC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])C
Names:
N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]butanamide
Registries:
PubChem CID 916599
PubChem ID 6600017