3-(4-chlorophenyl)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
20
H
20
ClN
3
OS
InChI:
InChI=1/C20H20ClN3OS/c21-16-10-7-15(8-11-16)9-12-19(25)23-20(26)22-17-5-1-2-6-18(17)24-13-3-4-14-24/h1-2,5-12H,3-4,13-14H2,(H2,22,23,25,26)/f/h22-23H
InChIKey:
InChIKey=MZVCSPCAIBNNCN-PDJAEHLQCV
SMILES:
C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
3-(4-chlorophenyl)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4502379
PubChem ID 6626227