Molecular Formula: C16H14N4O4S
InChIKey: InChIKey=KMXQVJBRUOSTTE-CYGWQOGRCP
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC=CC=C2C(=O)N
Names:
N-[(2-carbamoylphenyl)thiocarbamoyl]-2-methyl-3-nitro-benzamide
Registries:
PubChem CID 4470610
PubChem ID 6590721