1-(cyclohex-3-en-1-ylmethyl)-3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(cyclohex-3-en-1-ylmethyl)-3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(cyclohex-3-en-1-ylmethyl)-3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(1-cyclohex-3-enylmethyl)-3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(cyclohex-3-en-1-ylmethyl)-3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(cyclohex-3-en-1-ylmethyl)-1-p-anisyl-3-p-phenetyl-thiourea Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2S/c1-3-28-23-15-11-21(12-16-23)25-24(29)26(17-19-7-5-4-6-8-19)18-20-9-13-22(27-2)14-10-20/h4-5,9-16,19H,3,6-8,17-18H2,1-2H3,(H,25,29)