4-(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-N-phenyl-piperazine-1-carbothioamide
Molecular Formula:
C
27
H
27
N
5
S
InChI:
InChI=1/C27H27N5S/c28-19-24-22-13-7-8-14-23(22)25(20-9-3-1-4-10-20)30-26(24)31-15-17-32(18-16-31)27(33)29-21-11-5-2-6-12-21/h1-6,9-12H,7-8,13-18H2,(H,29,33)/f/h29H
InChIKey:
InChIKey=BSOCYHREKMXDNS-PKRZOPRNCZ
SMILES:
C1CCC2=C(N=C(C(=C2C1)C#N)N3CCN(CC3)C(=S)NC4=CC=CC=C4)C5=CC=CC=C5
Names:
4-(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-N-phenyl-piperazine-1-carbothioamide
Registries:
PubChem CID 3590104
PubChem ID 9757541