N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide
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)20-21-16(25)19-14(22)9-24-13-4-2-1-3-12(13)18/h1-8H,9H2,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=AWTZZMIWDLUOKC-IEJAXPBYCS
SMILES:
C1=CC=C(C(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide
Registries:
PubChem CID 4470456
PubChem ID 10190332
