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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-1-(3-morpholinopropyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(3-methoxyphenyl)-1-(3-morpholinopropyl)thiourea Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O2S/c1-27-21-5-2-4-20(16-21)24-22(29)26(17-18-6-8-19(23)9-7-18)11-3-10-25-12-14-28-15-13-25/h2,4-9,16H,3,10-15,17H2,1H3,(H,24,29)