4-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/c17-11-7-5-10(6-8-11)15(23)19-16(25)21-20-14(22)9-24-13-4-2-1-3-12(13)18/h1-8H,9H2,(H,20,22)(H2,19,21,23,25)/f/h19-21H
InChIKey:
InChIKey=YYIWJFQOYJPOGN-IEJAXPBYCG
SMILES:
C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl)Cl
Names:
4-chloro-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3552876
PubChem ID 4804195
