N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
16
H
13
Cl
2
N
3
O
3
S
InChI:
InChI=1/C16H13Cl2N3O3S/c17-10-5-7-11(8-6-10)24-9-14(22)19-16(25)21-20-15(23)12-3-1-2-4-13(12)18/h1-8H,9H2,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=WVOFTFYEFLOBDH-IEJAXPBYCM
SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl)Cl
Names:
N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 4491547
PubChem ID 10198060