2-(2-methoxyphenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
23
H
21
N
3
O
4
S
InChI:
InChI=1/C23H21N3O4S/c1-29-19-9-5-6-10-20(19)30-15-21(27)24-23(31)26-25-22(28)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey:
InChIKey=KZAGUAIZVKLXOJ-CHHPPJJSCP
SMILES:
COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(2-methoxyphenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4506084
PubChem ID 10205296
