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

Systemtic Name: 3-(4-chloranyl-2-methoxy-phenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(2-methoxyethyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(4-chloro-2-methoxy-phenyl)-1-(2-methoxyethyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(4-chloro-2-methoxyphenyl)-1-(2-methoxyethyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(4-chloro-2-methoxyphenyl)-1-(2-methoxyethyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(4-chloro-2-methoxy-phenyl)-1-(2-methoxyethyl)thiourea Formula: C18H26ClN3O3S MolecularWeight: 399.93534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(CCOC)C(=S)NC2=C(C=C(C=C2)Cl)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)N(CCOC)C(=S)NC2=C(C=C(C=C2)Cl)OC

InChI

InChI=1S/C18H26ClN3O3S/c1-13(23)21-8-6-15(7-9-21)22(10-11-24-2)18(26)20-16-5-4-14(19)12-17(16)25-3/h4-5,12,15H,6-11H2,1-3H3,(H,20,26)