2-(2-chlorophenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
18
ClN
3
O
3
S
InChI:
InChI=1/C22H18ClN3O3S/c23-18-8-4-5-9-19(18)29-14-20(27)24-22(30)26-25-21(28)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,25,28)(H2,24,26,27,30)/f/h24-26H
InChIKey:
InChIKey=RAFZZIDUYNMYPD-CHHPPJJSCV
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3Cl
Names:
2-(2-chlorophenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470206
PubChem ID 10190239