2-(2-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/c17-9-5-6-10(12(19)7-9)15(24)21-22-16(26)20-14(23)8-25-13-4-2-1-3-11(13)18/h1-7H,8H2,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=QRCRBCKIYQBVAJ-BSJJUNIUCP
SMILES:
C1=CC=C(C(=C1)OCC(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl
Names:
2-(2-chlorophenoxy)-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470216
PubChem ID 10190249
