2-(4-bromophenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
20
BrN
3
O
2
S
InChI:
InChI=1/C19H20BrN3O2S/c20-14-7-9-15(10-8-14)25-13-18(24)22-19(26)21-16-5-1-2-6-17(16)23-11-3-4-12-23/h1-2,5-10H,3-4,11-13H2,(H2,21,22,24,26)/f/h21-22H
InChIKey:
InChIKey=DGUHOYGZQVAPQL-XBTAAFKLCI
SMILES:
C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=C(C=C3)Br
Names:
2-(4-bromophenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4502555
PubChem ID 10203515
