Molecular Formula: C15H13ClN4O3S
InChIKey: InChIKey=CQDHWSSQPMGHKR-FQFUPTBWCV
SMILES: C=CCNC(=S)NN=CC1=CC=C(O1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
3-[[5-(4-chloro-3-nitro-phenyl)-2-furyl]methylideneamino]-1-prop-2-enyl-thiourea
Registries:
PubChem CID 1719151
PubChem ID 6567075