3-cyclooctyl-1-[(2,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-cyclooctyl-1-[(2,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-cyclooctyl-1-[(2,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-cyclooctyl-1-[(2,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-cyclooctyl-1-[(2,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-cyclooctyl-1-(2,4-dimethoxybenzyl)-1-p-anisyl-thiourea Formula: C26H36N2O3S MolecularWeight: 456.64064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)OC)OC)C(=S)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)OC)OC)C(=S)NC3CCCCCCC3

InChI

InChI=1S/C26H36N2O3S/c1-29-23-14-11-20(12-15-23)18-28(19-21-13-16-24(30-2)17-25(21)31-3)26(32)27-22-9-7-5-4-6-8-10-22/h11-17,22H,4-10,18-19H2,1-3H3,(H,27,32)