Molecular Formula: C24H22ClN3O2S2
InChIKey: InChIKey=YZXBRWRJAYVYHQ-FIVGJNOFDP
SMILES: CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4
Names:
N-[2-chloro-5-[2-(2,5-dimethylphenyl)imino1,3-thiazinane-3-carbonyl]phenyl]thiophene-2-carboxamide
Registries:
PubChem CID 4843118
PubChem ID 11569418