2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
20
BrN
3
O
4
S
InChI:
InChI=1/C19H20BrN3O4S/c1-12-3-8-16(15(20)9-12)27-11-18(25)21-19(28)23-22-17(24)10-13-4-6-14(26-2)7-5-13/h3-9H,10-11H2,1-2H3,(H,22,24)(H2,21,23,25,28)/f/h21-23H
InChIKey:
InChIKey=HMTGTXRGPJJHSQ-CMJFTGLXCB
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4504073
PubChem ID 10204357
