4-chloro-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
16
H
13
Cl
2
N
3
O
3
S
InChI:
InChI=1/C16H13Cl2N3O3S/c17-11-3-1-10(2-4-11)15(23)19-16(25)21-20-14(22)9-24-13-7-5-12(18)6-8-13/h1-8H,9H2,(H,20,22)(H2,19,21,23,25)/f/h19-21H
InChIKey:
InChIKey=QPSYHNIPLLUICL-IEJAXPBYCM
SMILES:
C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl)Cl
Names:
4-chloro-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3547674
PubChem ID 4795140
