2-(4-bromophenoxy)-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]thiocarbamoyl]acetamide
Molecular Formula:
C19H16BrN3O3S2
InChI: InChI=1/C19H16BrN3O3S2/c1-25-14-6-2-12(3-7-14)16-11-28-19(21-16)23-18(27)22-17(24)10-26-15-8-4-13(20)5-9-15/h2-9,11H,10H2,1H3,(H2,21,22,23,24,27)/f/h22-23H
InChIKey: InChIKey=XBUWDVIECLSWPI-PDJAEHLQCU
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)COC3=CC=C(C=C3)Br
Names:
2-(4-bromophenoxy)-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4511159
PubChem ID 10207386
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