2-chloro-N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
17
H
15
Cl
2
N
3
O
3
S
InChI:
InChI=1/C17H15Cl2N3O3S/c1-10-8-11(18)6-7-14(10)25-9-15(23)21-22-17(26)20-16(24)12-4-2-3-5-13(12)19/h2-8H,9H2,1H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey:
InChIKey=NOCHGHYMRXUGHP-BSJJUNIUCW
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Cl
Names:
2-chloro-N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3537366
PubChem ID 9740374
