4-cinnamyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide
Molecular Formula:
C
21
H
25
N
3
OS
InChI:
InChI=1/C21H25N3OS/c1-25-20-11-5-10-19(17-20)22-21(26)24-15-13-23(14-16-24)12-6-9-18-7-3-2-4-8-18/h2-11,17H,12-16H2,1H3,(H,22,26)/f/h22H
InChIKey:
InChIKey=GPLNVYBZYNALRG-QWOVJGMICG
SMILES:
COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3
Names:
4-cinnamyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide
Registries:
PubChem CID 1308295
PubChem ID 4827584