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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(CCN2CCOCC2)CC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(CCN2CCOCC2)CC3=CC=CC=C3OC)OC

InChI

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