3-(5-chloranyl-2-methoxy-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-(2-morpholinoethyl)-1-p-anisyl-thiourea Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3S/c1-27-19-6-3-17(4-7-19)16-26(10-9-25-11-13-29-14-12-25)22(30)24-20-15-18(23)5-8-21(20)28-2/h3-8,15H,9-14,16H2,1-2H3,(H,24,30)