2-(4-methylphenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
23
H
21
N
3
O
3
S
InChI:
InChI=1/C23H21N3O3S/c1-16-7-13-20(14-8-16)29-15-21(27)24-23(30)26-25-22(28)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,25,28)(H2,24,26,27,30)/f/h24-26H
InChIKey:
InChIKey=RIOQJUWAMKHTIK-CHHPPJJSCP
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(4-methylphenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4492993
PubChem ID 10198737
