ethyl 3-[[(Z)-2-(4-chlorophenyl)-3-morpholin-4-yl-3-sulfanylidene-prop-1-enyl]amino]propanoate

Systemtic Name: ethyl 3-[[(Z)-2-(4-chlorophenyl)-3-morpholin-4-yl-3-sulfanylidene-prop-1-enyl]amino]propanoate Openeye Name: ethyl 3-[[(Z)-2-(4-chlorophenyl)-3-morpholino-3-thioxo-prop-1-enyl]amino]propanoate CAS Name: 3-[[(Z)-2-(4-chlorophenyl)-3-(4-morpholinyl)-3-sulfanylideneprop-1-enyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[(Z)-2-(4-chlorophenyl)-3-morpholin-4-yl-3-sulfanylideneprop-1-enyl]amino]propanoate Traditional Name: 3-[[(Z)-2-(4-chlorophenyl)-3-morpholino-3-thioxo-prop-1-enyl]amino]propionic acid ethyl ester Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC=C(C1=CC=C(C=C1)Cl)C(=S)N2CCOCC2

Isomeric SMILES

CCOC(=O)CCN/C=C(/C1=CC=C(C=C1)Cl)\C(=S)N2CCOCC2

InChI

InChI=1S/C18H23ClN2O3S/c1-2-24-17(22)7-8-20-13-16(14-3-5-15(19)6-4-14)18(25)21-9-11-23-12-10-21/h3-6,13,20H,2,7-12H2,1H3/b16-13-