2-(4-bromo-3-methyl-phenoxy)-N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
15
BrClN
3
O
3
S
2
InChI:
InChI=1/C19H15BrClN3O3S2/c1-10-8-11(6-7-13(10)20)27-9-15(25)22-19(28)24-23-18(26)17-16(21)12-4-2-3-5-14(12)29-17/h2-8H,9H2,1H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H
InChIKey:
InChIKey=WNAXLELAXJXDEB-JKZKCNJSCI
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4511755
PubChem ID 10207704
