4-cinnamyl-N-(2-methylphenyl)piperazine-1-carbothioamide
Molecular Formula:
C
21
H
25
N
3
S
InChI:
InChI=1/C21H25N3S/c1-18-8-5-6-12-20(18)22-21(25)24-16-14-23(15-17-24)13-7-11-19-9-3-2-4-10-19/h2-12H,13-17H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=JXADUNHGNUPGCU-QWOVJGMICQ
SMILES:
CC1=CC=CC=C1NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3
Names:
4-cinnamyl-N-(2-methylphenyl)piperazine-1-carbothioamide
Registries:
PubChem CID 1318609
PubChem ID 4797933