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

Systemtic Name: 3-cyclooctyl-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-cyclooctyl-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-cyclooctyl-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-cyclooctyl-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-cyclooctyl-1-m-anisyl-1-p-anisyl-thiourea Formula: C25H34N2O2S MolecularWeight: 426.61466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O2S/c1-28-23-15-13-20(14-16-23)18-27(19-21-9-8-12-24(17-21)29-2)25(30)26-22-10-6-4-3-5-7-11-22/h8-9,12-17,22H,3-7,10-11,18-19H2,1-2H3,(H,26,30)