1-(1,3-benzodioxol-5-ylmethyl)-1-(cyclohex-3-en-1-ylmethyl)-3-cyclooctyl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-(cyclohex-3-en-1-ylmethyl)-3-cyclooctyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-(cyclohex-3-en-1-ylmethyl)-3-cyclooctyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-(1-cyclohex-3-enylmethyl)-3-cyclooctylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-(cyclohex-3-en-1-ylmethyl)-3-cyclooctylthiourea Traditional Name: 1-(cyclohex-3-en-1-ylmethyl)-3-cyclooctyl-1-piperonyl-thiourea Formula: C24H34N2O2S MolecularWeight: 414.60396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=S)N(CC2CCC=CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCCC(CCC1)NC(=S)N(CC2CCC=CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H34N2O2S/c29-24(25-21-11-7-2-1-3-8-12-21)26(16-19-9-5-4-6-10-19)17-20-13-14-22-23(15-20)28-18-27-22/h4-5,13-15,19,21H,1-3,6-12,16-18H2,(H,25,29)