Molecular Formula: C11H13ClN2S
InChI: InChI=1/C11H13ClN2S/c1-2-9-7-15-11(13-9)14-10-5-3-8(12)4-6-10/h3-6,9H,2,7H2,1H3,(H,13,14)/f/h14H
InChIKey: InChIKey=MDPWFUVYQUIMIZ-YHMJCDSICT
SMILES: CCC1CSC(=N1)NC2=CC=C(C=C2)Cl
Names:
N-(4-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine
Registries:
PubChem CID 4236937
PubChem ID 8395142