N-[2-(1-cyclohexenyl)ethyl]-2-[2-(3,4-dimethoxyphenyl)sulfanylacetyl]pyrazolidine-1-carbothioamide
Molecular Formula:
C22H31N3O3S2
InChI: InChI=1/C22H31N3O3S2/c1-27-19-10-9-18(15-20(19)28-2)30-16-21(26)24-13-6-14-25(24)22(29)23-12-11-17-7-4-3-5-8-17/h7,9-10,15H,3-6,8,11-14,16H2,1-2H3,(H,23,29)/f/h23H
InChIKey: InChIKey=CRRIRYJDBFRUQV-MPIMZMORCL
SMILES: COC1=C(C=C(C=C1)SCC(=O)N2CCCN2C(=S)NCCC3=CCCCC3)OC
Names:
N-[2-(1-cyclohexenyl)ethyl]-2-[2-(3,4-dimethoxyphenyl)sulfanylacetyl]pyrazolidine-1-carbothioamide
Registries:
PubChem CID 3558245
PubChem ID 4813626
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