2-(2-chlorophenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
3
S
InChI:
InChI=1/C17H16ClN3O3S/c18-13-8-4-5-9-14(13)24-11-16(23)19-17(25)21-20-15(22)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,22)(H2,19,21,23,25)/f/h19-21H
InChIKey:
InChIKey=FDORHUWKPWPGCB-IEJAXPBYCC
SMILES:
C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470469
PubChem ID 10190345