1-(cyclohex-3-en-1-ylmethyl)-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(cyclohex-3-en-1-ylmethyl)-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(cyclohex-3-en-1-ylmethyl)-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(1-cyclohex-3-enylmethyl)-3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(cyclohex-3-en-1-ylmethyl)-3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(cyclohex-3-en-1-ylmethyl)-3-(2-methoxy-5-methyl-phenyl)-1-p-anisyl-thiourea Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2CCC=CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2CCC=CC2)CC3=CC=C(C=C3)OC

InChI

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