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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-(2,4-dimethoxyphenyl)-1-(2-morpholinoethyl)-1-p-anisyl-thiourea Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN2CCOCC2)C(=S)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN2CCOCC2)C(=S)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O4S/c1-27-19-6-4-18(5-7-19)17-26(11-10-25-12-14-30-15-13-25)23(31)24-21-9-8-20(28-2)16-22(21)29-3/h4-9,16H,10-15,17H2,1-3H3,(H,24,31)