3-(4-chloranyl-2-methoxy-phenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 3-(4-chloranyl-2-methoxy-phenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(4-chloro-2-methoxy-phenyl)-1-(3-morpholinopropyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(4-chloro-2-methoxyphenyl)-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(4-chloro-2-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(4-chloro-2-methoxy-phenyl)-1-(3-morpholinopropyl)thiourea Formula: C22H33ClN4O3S MolecularWeight: 469.04042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(CCCN2CCOCC2)C(=S)NC3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)N(CCCN2CCOCC2)C(=S)NC3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C22H33ClN4O3S/c1-17(28)26-10-6-19(7-11-26)27(9-3-8-25-12-14-30-15-13-25)22(31)24-20-5-4-18(23)16-21(20)29-2/h4-5,16,19H,3,6-15H2,1-2H3,(H,24,31)