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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-1-(2-morpholinoethyl)-3-(o-tolyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-(2-morpholinoethyl)-3-(o-tolyl)-1-p-anisyl-thiourea Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CCN2CCOCC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CCN2CCOCC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O2S/c1-18-5-3-4-6-21(18)23-22(28)25(12-11-24-13-15-27-16-14-24)17-19-7-9-20(26-2)10-8-19/h3-10H,11-17H2,1-2H3,(H,23,28)