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

Systemtic Name: 3-(2-methoxy-4-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-(2-methoxy-4-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-(2-methoxy-4-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-(2-methoxy-4-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-(2-methoxy-4-methyl-phenyl)-1-(2-morpholinoethyl)-1-p-anisyl-thiourea Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N(CCN2CCOCC2)CC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CCN2CCOCC2)CC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O3S/c1-18-4-9-21(22(16-18)28-3)24-23(30)26(11-10-25-12-14-29-15-13-25)17-19-5-7-20(27-2)8-6-19/h4-9,16H,10-15,17H2,1-3H3,(H,24,30)