1-(1,3-benzodioxol-5-ylmethyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-(2-methylpropyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-(2-methylpropyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-isobutyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[[(1S)-1-cyclohex-3-enyl]methyl]-3-(2-methylpropyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-(2-methylpropyl)thiourea Traditional Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-isobutyl-1-piperonyl-thiourea Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N(CC1CCC=CC1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CNC(=S)N(C[C@H]1CCC=CC1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H28N2O2S/c1-15(2)11-21-20(25)22(12-16-6-4-3-5-7-16)13-17-8-9-18-19(10-17)24-14-23-18/h3-4,8-10,15-16H,5-7,11-14H2,1-2H3,(H,21,25)/t16-/m1/s1