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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-methoxy-4-methyl-phenyl)-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-methoxy-4-methyl-phenyl)-1-(2-morpholinoethyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-methoxy-4-methylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-methoxy-4-methylphenyl)-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-(3-methoxy-4-methyl-phenyl)-1-(2-morpholinoethyl)-1-veratryl-thiourea Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-18-5-7-20(16-22(18)29-3)25-24(32)27(10-9-26-11-13-31-14-12-26)17-19-6-8-21(28-2)23(15-19)30-4/h5-8,15-16H,9-14,17H2,1-4H3,(H,25,32)