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

Systemtic Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-(4-chlorophenyl)-1-(2-morpholinoethyl)-1-p-anisyl-thiourea Formula: C21H26ClN3O2S MolecularWeight: 419.96804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN2CCOCC2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN2CCOCC2)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O2S/c1-26-20-8-2-17(3-9-20)16-25(11-10-24-12-14-27-15-13-24)21(28)23-19-6-4-18(22)5-7-19/h2-9H,10-16H2,1H3,(H,23,28)