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4-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-1-carbothioamide
4-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=S)N2CCN(CC2)C3CCCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=S)N2CCN(CC2)C3CCCCC3)OC
InChI
InChI=1S/C21H33N3O2S/c1-25-19-9-8-17(16-20(19)26-2)10-11-22-21(27)24-14-12-23(13-15-24)18-6-4-3-5-7-18/h8-9,16,18H,3-7,10-15H2,1-2H3,(H,22,27)
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