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

Systemtic Name: 3-(3,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-(3,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-(3,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-(3,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-(3,4-dimethylphenyl)-1-(2-morpholinoethyl)-1-p-anisyl-thiourea Formula: C23H31N3O2S MolecularWeight: 413.57614

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2S/c1-18-4-7-21(16-19(18)2)24-23(29)26(11-10-25-12-14-28-15-13-25)17-20-5-8-22(27-3)9-6-20/h4-9,16H,10-15,17H2,1-3H3,(H,24,29)