2-(4-bromophenoxy)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
14
BrCl
2
N
3
O
4
S
InChI:
InChI=1/C17H14BrCl2N3O4S/c18-10-1-4-12(5-2-10)26-8-15(24)21-17(28)23-22-16(25)9-27-14-6-3-11(19)7-13(14)20/h1-7H,8-9H2,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=KZULCSDZALUSHS-CMJFTGLXCI
SMILES:
C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br
Names:
2-(4-bromophenoxy)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508271
PubChem ID 10206164
