N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide
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)20-17(26)22-21-16(24)11-2-4-12(18)5-3-11/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=YMQUAHYJAGDINF-BSJJUNIUCA
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide
Registries:
PubChem CID 4496436
PubChem ID 10200461
