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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN2CCOCC2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN2CCOCC2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2S/c1-26-21-9-7-20(8-10-21)18-25(12-11-24-13-15-27-16-14-24)22(28)23-17-19-5-3-2-4-6-19/h2-10H,11-18H2,1H3,(H,23,28)