1-(1,3-benzodioxol-5-ylmethyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[[(1S)-1-cyclohex-3-enyl]methyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-piperonyl-3-p-phenetyl-thiourea Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2CCC=CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C[C@H]2CCC=CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O3S/c1-2-27-21-11-9-20(10-12-21)25-24(30)26(15-18-6-4-3-5-7-18)16-19-8-13-22-23(14-19)29-17-28-22/h3-4,8-14,18H,2,5-7,15-17H2,1H3,(H,25,30)/t18-/m1/s1