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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN2CCOCC2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN2CCOCC2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2S/c1-27-22-9-7-21(8-10-22)19-26(14-13-25-15-17-28-18-16-25)23(29)24-12-11-20-5-3-2-4-6-20/h2-10H,11-19H2,1H3,(H,24,29)