2-(4-chlorophenoxy)-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
12
Cl
3
N
3
O
3
S
InChI:
InChI=1/C16H12Cl3N3O3S/c17-9-1-4-11(5-2-9)25-8-14(23)20-16(26)22-21-15(24)12-6-3-10(18)7-13(12)19/h1-7H,8H2,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=PECZFLXGFWJTKQ-BSJJUNIUCX
SMILES:
C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl
Names:
2-(4-chlorophenoxy)-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4491544
PubChem ID 10198057
