2-(4-chloro-2-methyl-phenoxy)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]thiocarbamoyl]acetamide
Molecular Formula:
C20H18ClN3O2S2
InChI: InChI=1/C20H18ClN3O2S2/c1-12-3-5-14(6-4-12)16-11-28-20(22-16)24-19(27)23-18(25)10-26-17-8-7-15(21)9-13(17)2/h3-9,11H,10H2,1-2H3,(H2,22,23,24,25,27)/f/h23-24H
InChIKey: InChIKey=KKCCELPAKLBMEF-DVIAZDKACM
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4489081
PubChem ID 10196989
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