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

Systemtic Name: 1-(cyclohex-3-en-1-ylmethyl)-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(cyclohex-3-en-1-ylmethyl)-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(1-cyclohex-3-enylmethyl)-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(cyclohex-3-en-1-ylmethyl)-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(cyclohex-3-en-1-ylmethyl)-3-(3-methoxyphenyl)-1-p-anisyl-thiourea Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2S/c1-26-21-13-11-19(12-14-21)17-25(16-18-7-4-3-5-8-18)23(28)24-20-9-6-10-22(15-20)27-2/h3-4,6,9-15,18H,5,7-8,16-17H2,1-2H3,(H,24,28)