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

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

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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

Isomeric SMILES

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

InChI

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