4-[(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methyl]-N-phenyl-piperazine-1-carbothioamide
Molecular Formula:
C
20
H
23
N
5
S
InChI:
InChI=1/C20H23N5S/c1-16-18(25-10-6-5-9-19(25)21-16)15-23-11-13-24(14-12-23)20(26)22-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3,(H,22,26)/f/h22H
InChIKey:
InChIKey=OEIYKRUEPXUNPH-QWOVJGMICH
SMILES:
CC1=C(N2C=CC=CC2=N1)CN3CCN(CC3)C(=S)NC4=CC=CC=C4
Names:
4-[(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methyl]-N-phenyl-piperazine-1-carbothioamide
Registries:
PubChem CID 4841175
PubChem ID 9798741