methyl 2-[[(Z)-2-(4-chlorophenyl)-3-piperidin-1-yl-3-sulfanylidene-prop-1-enyl]amino]ethanoate

Systemtic Name: methyl 2-[[(Z)-2-(4-chlorophenyl)-3-piperidin-1-yl-3-sulfanylidene-prop-1-enyl]amino]ethanoate Openeye Name: methyl 2-[[(Z)-2-(4-chlorophenyl)-3-(1-piperidyl)-3-thioxo-prop-1-enyl]amino]acetate CAS Name: 2-[[(Z)-2-(4-chlorophenyl)-3-(1-piperidinyl)-3-sulfanylideneprop-1-enyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(Z)-2-(4-chlorophenyl)-3-piperidin-1-yl-3-sulfanylideneprop-1-enyl]amino]acetate Traditional Name: 2-[[(Z)-2-(4-chlorophenyl)-3-piperidino-3-thioxo-prop-1-enyl]amino]acetic acid methyl ester Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC=C(C1=CC=C(C=C1)Cl)C(=S)N2CCCCC2

Isomeric SMILES

COC(=O)CN/C=C(/C1=CC=C(C=C1)Cl)\C(=S)N2CCCCC2

InChI

InChI=1S/C17H21ClN2O2S/c1-22-16(21)12-19-11-15(13-5-7-14(18)8-6-13)17(23)20-9-3-2-4-10-20/h5-8,11,19H,2-4,9-10,12H2,1H3/b15-11-