2-phenoxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
19
N
3
O
3
S
InChI:
InChI=1/C22H19N3O3S/c26-20(15-28-19-9-5-2-6-10-19)23-22(29)25-24-21(27)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-14H,15H2,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey:
InChIKey=XPLSGNDEWWLLPY-ORKIEBPJCP
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3
Names:
2-phenoxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4484040
PubChem ID 10195180
