N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
16
H
13
Cl
2
N
3
O
3
S
InChI:
InChI=1/C16H13Cl2N3O3S/c17-11-4-6-13(7-5-11)24-9-14(22)19-16(25)21-20-15(23)10-2-1-3-12(18)8-10/h1-8H,9H2,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=PPFJYMKIMWAQPQ-IEJAXPBYCQ
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 4491370
PubChem ID 10198007
