2-chloro-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
16
H
13
Cl
2
N
3
O
3
S
InChI:
InChI=1/C16H13Cl2N3O3S/c17-11-6-2-1-5-10(11)15(23)19-16(25)21-20-14(22)9-24-13-8-4-3-7-12(13)18/h1-8H,9H2,(H,20,22)(H2,19,21,23,25)/f/h19-21H
InChIKey:
InChIKey=CTTLKRAQXLPXAW-IEJAXPBYCV
SMILES:
C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl)Cl
Names:
2-chloro-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3542796
PubChem ID 4786319
