2-(2-methylphenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
20
H
23
N
3
O
2
S
InChI:
InChI=1/C20H23N3O2S/c1-15-8-2-5-11-18(15)25-14-19(24)22-20(26)21-16-9-3-4-10-17(16)23-12-6-7-13-23/h2-5,8-11H,6-7,12-14H2,1H3,(H2,21,22,24,26)/f/h21-22H
InChIKey:
InChIKey=MVKUKOOOQLXWHC-XBTAAFKLCK
SMILES:
CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCC3
Names:
2-(2-methylphenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4502556
PubChem ID 10203516