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

Systemtic Name: 3-(2-chloranyl-5-methoxy-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 3-(2-chloro-5-methoxy-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(3-morpholinopropyl)thiourea CAS Name: 3-(2-chloro-5-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 3-(2-chloro-5-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 3-(2-chloro-5-methoxy-phenyl)-1-(3-morpholinopropyl)-1-p-anisyl-thiourea Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCCN2CCOCC2)C(=S)NC3=C(C=CC(=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCCN2CCOCC2)C(=S)NC3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-28-19-6-4-18(5-7-19)17-27(11-3-10-26-12-14-30-15-13-26)23(31)25-22-16-20(29-2)8-9-21(22)24/h4-9,16H,3,10-15,17H2,1-2H3,(H,25,31)