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

Systemtic Name: 3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-(3-methoxyphenyl)-1-(2-morpholinoethyl)-1-p-anisyl-thiourea Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-26-20-8-6-18(7-9-20)17-25(11-10-24-12-14-28-15-13-24)22(29)23-19-4-3-5-21(16-19)27-2/h3-9,16H,10-15,17H2,1-2H3,(H,23,29)