3-(2-chlorophenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(2-methoxyethyl)thiourea

Systemtic Name: 3-(2-chlorophenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(2-methoxyethyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(2-chlorophenyl)-1-(2-methoxyethyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(2-chlorophenyl)-1-(2-methoxyethyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(2-chlorophenyl)-1-(2-methoxyethyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(2-chlorophenyl)-1-(2-methoxyethyl)thiourea Formula: C17H24ClN3O2S MolecularWeight: 369.90936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(CCOC)C(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)N(CCOC)C(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H24ClN3O2S/c1-13(22)20-9-7-14(8-10-20)21(11-12-23-2)17(24)19-16-6-4-3-5-15(16)18/h3-6,14H,7-12H2,1-2H3,(H,19,24)