3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-[(2,4,5-trimethoxyphenyl)methyl]thiourea

Systemtic Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-[(2,4,5-trimethoxyphenyl)methyl]thiourea Openeye Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-[(2,4,5-trimethoxyphenyl)methyl]thiourea CAS Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-[(2,4,5-trimethoxyphenyl)methyl]thiourea IUPAC Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-[(2,4,5-trimethoxyphenyl)methyl]thiourea Traditional Name: 3-cyclooctyl-1-p-anisyl-1-(2,4,5-trimethoxybenzyl)thiourea Formula: C27H38N2O4S MolecularWeight: 486.66662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC(=C(C=C2OC)OC)OC)C(=S)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC(=C(C=C2OC)OC)OC)C(=S)NC3CCCCCCC3

InChI

InChI=1S/C27H38N2O4S/c1-30-23-14-12-20(13-15-23)18-29(27(34)28-22-10-8-6-5-7-9-11-22)19-21-16-25(32-3)26(33-4)17-24(21)31-2/h12-17,22H,5-11,18-19H2,1-4H3,(H,28,34)