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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2S/c1-19(21-6-4-3-5-7-21)24-23(29)26(13-12-25-14-16-28-17-15-25)18-20-8-10-22(27-2)11-9-20/h3-11,19H,12-18H2,1-2H3,(H,24,29)