N-(4-chlorophenyl)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine-4-carbothioamide

Systemtic Name: N-(4-chlorophenyl)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine-4-carbothioamide Openeye Name: N-(4-chlorophenyl)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine-4-carbothioamide CAS Name: N-(4-chlorophenyl)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-morpholinecarbothioamide IUPAC Name: N-(4-chlorophenyl)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine-4-carbothioamide Traditional Name: N-(4-chlorophenyl)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine-4-carbothioamide Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2CN(CCO2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC=C(C1)C2CN(CCO2)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3OS/c1-20-8-2-3-13(11-20)16-12-21(9-10-22-16)17(23)19-15-6-4-14(18)5-7-15/h3-7,16H,2,8-12H2,1H3,(H,19,23)