Molecular Formula: C17H12ClN3O3S2
InChIKey: InChIKey=CEYQEWULZKVKQR-IEJAXPBYCF
SMILES: C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CO3)Cl
Names:
N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4510449
PubChem ID 6635333