Molecular Formula: C18H18N4O5S
InChIKey: InChIKey=IZBPSHHSNSEZCH-IEJAXPBYCD
SMILES: CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
2-nitro-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3556596
PubChem ID 4810785