3-[3,5-bis(chloranyl)phenyl]-1-(1-ethanoylpiperidin-4-yl)-1-(2-methoxyethyl)thiourea

Systemtic Name: 3-[3,5-bis(chloranyl)phenyl]-1-(1-ethanoylpiperidin-4-yl)-1-(2-methoxyethyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(3,5-dichlorophenyl)-1-(2-methoxyethyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(3,5-dichlorophenyl)-1-(2-methoxyethyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(3,5-dichlorophenyl)-1-(2-methoxyethyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(3,5-dichlorophenyl)-1-(2-methoxyethyl)thiourea Formula: C17H23Cl2N3O2S MolecularWeight: 404.35442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23Cl2N3O2S/c1-12(23)21-5-3-16(4-6-21)22(7-8-24-2)17(25)20-15-10-13(18)9-14(19)11-15/h9-11,16H,3-8H2,1-2H3,(H,20,25)