(Z)-2-(4-chlorophenyl)-N-(1-methylpiperidin-2-ylidene)-3-morpholin-4-yl-prop-2-enethioamide

Systemtic Name: (Z)-2-(4-chlorophenyl)-N-(1-methylpiperidin-2-ylidene)-3-morpholin-4-yl-prop-2-enethioamide Openeye Name: (Z)-2-(4-chlorophenyl)-N-(1-methyl-2-piperidylidene)-3-morpholino-prop-2-enethioamide CAS Name: (Z)-2-(4-chlorophenyl)-N-(1-methyl-2-piperidinylidene)-3-(4-morpholinyl)-2-propenethioamide IUPAC Name: (Z)-2-(4-chlorophenyl)-N-(1-methylpiperidin-2-ylidene)-3-morpholin-4-ylprop-2-enethioamide Traditional Name: (Z)-2-(4-chlorophenyl)-N-(1-methyl-2-piperidylidene)-3-morpholino-thioacrylamide Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1=NC(=S)C(=CN2CCOCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCCCC1=NC(=S)/C(=C\N2CCOCC2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3OS/c1-22-9-3-2-4-18(22)21-19(25)17(14-23-10-12-24-13-11-23)15-5-7-16(20)8-6-15/h5-8,14H,2-4,9-13H2,1H3/b17-14-,21-18?