N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-phenyl-acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
3
S
InChI:
InChI=1/C17H16ClN3O3S/c18-13-6-8-14(9-7-13)24-11-16(23)20-21-17(25)19-15(22)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=MASTZHRREKYPBE-IEJAXPBYCY
SMILES:
C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-phenyl-acetamide
Registries:
PubChem CID 4504797
PubChem ID 10204748
