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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N(CCCN2CCOCC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N(CCCN2CCOCC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30ClN3O3S/c1-28-20-6-3-5-18(15-20)17-27(10-4-9-26-11-13-30-14-12-26)23(31)25-21-16-19(24)7-8-22(21)29-2/h3,5-8,15-16H,4,9-14,17H2,1-2H3,(H,25,31)