N-[2-(4-chlorophenyl)ethyl]-4-(2-cyanophenyl)piperazine-1-carbothioamide
Molecular Formula:
C
20
H
21
ClN
4
S
InChI:
InChI=1/C20H21ClN4S/c21-18-7-5-16(6-8-18)9-10-23-20(26)25-13-11-24(12-14-25)19-4-2-1-3-17(19)15-22/h1-8H,9-14H2,(H,23,26)/f/h23H
InChIKey:
InChIKey=JFFYYEQLQPHNQZ-MPIMZMORCM
SMILES:
C1CN(CCN1C2=CC=CC=C2C#N)C(=S)NCCC3=CC=C(C=C3)Cl
Names:
N-[2-(4-chlorophenyl)ethyl]-4-(2-cyanophenyl)piperazine-1-carbothioamide
Registries:
PubChem CID 3574055
PubChem ID 4843768