1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(cyclohexen-1-yl)ethyl]-1-(1-methylpiperidin-4-yl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(cyclohexen-1-yl)ethyl]-1-(1-methylpiperidin-4-yl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(cyclohexen-1-yl)ethyl]-1-(1-methyl-4-piperidyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(1-cyclohexenyl)ethyl]-1-(1-methyl-4-piperidinyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(cyclohexen-1-yl)ethyl]-1-(1-methylpiperidin-4-yl)thiourea Traditional Name: 3-[2-(cyclohexen-1-yl)ethyl]-1-(1-methyl-4-piperidyl)-1-piperonyl-thiourea Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=S)NCCC4=CCCCC4

Isomeric SMILES

CN1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=S)NCCC4=CCCCC4

InChI

InChI=1S/C23H33N3O2S/c1-25-13-10-20(11-14-25)26(16-19-7-8-21-22(15-19)28-17-27-21)23(29)24-12-9-18-5-3-2-4-6-18/h5,7-8,15,20H,2-4,6,9-14,16-17H2,1H3,(H,24,29)