4-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/c1-10-8-13(19)6-7-14(10)25-9-15(23)21-22-17(26)20-16(24)11-2-4-12(18)5-3-11/h2-8H,9H2,1H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey:
InChIKey=CVUJJMBTXGYXII-BSJJUNIUCM
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl
Names:
4-chloro-N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3550327
PubChem ID 4799786
