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

Systemtic Name: 3-(4-chloranyl-2-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 3-(4-chloro-2-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-1-(3-morpholinopropyl)thiourea CAS Name: 3-(4-chloro-2-methoxyphenyl)-1-[(2-chlorophenyl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-1-[(2-chlorophenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(4-chloro-2-methoxy-phenyl)-1-(3-morpholinopropyl)thiourea Formula: C22H27Cl2N3O2S MolecularWeight: 468.43968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=S)N(CCCN2CCOCC2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=S)N(CCCN2CCOCC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27Cl2N3O2S/c1-28-21-15-18(23)7-8-20(21)25-22(30)27(16-17-5-2-3-6-19(17)24)10-4-9-26-11-13-29-14-12-26/h2-3,5-8,15H,4,9-14,16H2,1H3,(H,25,30)