4-cinnamyl-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide
Molecular Formula:
C
22
H
27
N
3
O
2
S
InChI:
InChI=1/C22H27N3O2S/c1-26-20-11-10-19(17-21(20)27-2)23-22(28)25-15-13-24(14-16-25)12-6-9-18-7-4-3-5-8-18/h3-11,17H,12-16H2,1-2H3,(H,23,28)/b9-6+/f/h23H
InChIKey:
InChIKey=JLSLZBCBNKGSPP-KXXWGNFUDT
SMILES:
COC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3)OC
Names:
4-cinnamyl-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide
Registries:
PubChem CID 2206660
PubChem ID 11554239
