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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxy-2-methyl-phenyl)-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxy-2-methyl-phenyl)-1-(3-morpholinopropyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxy-2-methylphenyl)-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxy-2-methylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(4-methoxy-2-methyl-phenyl)-1-(3-morpholinopropyl)thiourea Formula: C23H30ClN3O2S MolecularWeight: 448.0212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=S)N(CCCN2CCOCC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=S)N(CCCN2CCOCC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O2S/c1-18-16-21(28-2)8-9-22(18)25-23(30)27(17-19-4-6-20(24)7-5-19)11-3-10-26-12-14-29-15-13-26/h4-9,16H,3,10-15,17H2,1-2H3,(H,25,30)