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

Systemtic Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-cyclooctyl-1-(2-morpholinoethyl)-1-p-anisyl-thiourea Formula: C23H37N3O2S MolecularWeight: 419.62378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O2S/c1-27-22-11-9-20(10-12-22)19-26(14-13-25-15-17-28-18-16-25)23(29)24-21-7-5-3-2-4-6-8-21/h9-12,21H,2-8,13-19H2,1H3,(H,24,29)