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

Systemtic Name: 3-(2-chloranyl-5-methoxy-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-(2-chloro-5-methoxy-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-(2-chloro-5-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-(2-chloro-5-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-(2-chloro-5-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)OC)Cl

Isomeric SMILES

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

InChI

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