1-(1,3-benzodioxol-5-ylmethyl)-3-cyclohexyl-1-cyclopentyl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclohexyl-1-cyclopentyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclohexyl-1-cyclopentyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclohexyl-1-cyclopentylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclohexyl-1-cyclopentylthiourea Traditional Name: 3-cyclohexyl-1-cyclopentyl-1-piperonyl-thiourea Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

C1CCC(CC1)NC(=S)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C20H28N2O2S/c25-20(21-16-6-2-1-3-7-16)22(17-8-4-5-9-17)13-15-10-11-18-19(12-15)24-14-23-18/h10-12,16-17H,1-9,13-14H2,(H,21,25)