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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O2S/c1-18-7-8-21(16-22(18)28-2)25-23(30)27(17-19-5-3-6-20(24)15-19)10-4-9-26-11-13-29-14-12-26/h3,5-8,15-16H,4,9-14,17H2,1-2H3,(H,25,30)