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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethanoylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 3-(4-acetylphenyl)-1-[(2-chlorophenyl)methyl]-1-(3-morpholinopropyl)thiourea CAS Name: 3-(4-acetylphenyl)-1-[(2-chlorophenyl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 3-(4-acetylphenyl)-1-[(2-chlorophenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 3-(4-acetylphenyl)-1-(2-chlorobenzyl)-1-(3-morpholinopropyl)thiourea Formula: C23H28ClN3O2S MolecularWeight: 446.00532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2S/c1-18(28)19-7-9-21(10-8-19)25-23(30)27(17-20-5-2-3-6-22(20)24)12-4-11-26-13-15-29-16-14-26/h2-3,5-10H,4,11-17H2,1H3,(H,25,30)