1-(cyclohex-3-en-1-ylmethyl)-3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(cyclohex-3-en-1-ylmethyl)-3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(cyclohex-3-en-1-ylmethyl)-3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(1-cyclohex-3-enylmethyl)-3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(cyclohex-3-en-1-ylmethyl)-3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(cyclohex-3-en-1-ylmethyl)-3-(2,4-dimethoxyphenyl)-1-p-anisyl-thiourea Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CCC=CC2)C(=S)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CCC=CC2)C(=S)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O3S/c1-27-20-11-9-19(10-12-20)17-26(16-18-7-5-4-6-8-18)24(30)25-22-14-13-21(28-2)15-23(22)29-3/h4-5,9-15,18H,6-8,16-17H2,1-3H3,(H,25,30)