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

Systemtic Name: 3-cyclooctyl-1-[(3,4-dimethoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-cyclooctyl-1-[(3,4-dimethoxyphenyl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-cyclooctyl-1-[(3,4-dimethoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-cyclooctyl-1-[(3,4-dimethoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-cyclooctyl-1-(2-morpholinoethyl)-1-veratryl-thiourea Formula: C24H39N3O3S MolecularWeight: 449.64976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)C(=S)NC3CCCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)C(=S)NC3CCCCCCC3)OC

InChI

InChI=1S/C24H39N3O3S/c1-28-22-11-10-20(18-23(22)29-2)19-27(13-12-26-14-16-30-17-15-26)24(31)25-21-8-6-4-3-5-7-9-21/h10-11,18,21H,3-9,12-17,19H2,1-2H3,(H,25,31)