2-(4-chlorophenyl)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
20
ClN
3
OS
InChI:
InChI=1/C19H20ClN3OS/c20-15-9-7-14(8-10-15)13-18(24)22-19(25)21-16-5-1-2-6-17(16)23-11-3-4-12-23/h1-2,5-10H,3-4,11-13H2,(H2,21,22,24,25)/f/h21-22H
InChIKey:
InChIKey=RQXQJALIRFNSBT-XBTAAFKLCL
SMILES:
C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4502060
PubChem ID 10203271