Molecular Formula: C17H13ClN4O2S
InChIKey: InChIKey=IDNMVVJUAYCFHZ-FSFQBFHMDB
SMILES: CC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)N
Names:
2-(4-chlorophenyl)-5-(4-methylbenzoyl)imino-thiadiazole-4-carboxamide
Registries:
PubChem CID 1499289
PubChem ID 6066968