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

Systemtic Name: 2-[[(Z)-2-(4-chlorophenyl)-3-morpholin-4-yl-3-sulfanylidene-prop-1-enyl]amino]ethanamide Openeye Name: 2-[[(Z)-2-(4-chlorophenyl)-3-morpholino-3-thioxo-prop-1-enyl]amino]acetamide CAS Name: 2-[[(Z)-2-(4-chlorophenyl)-3-(4-morpholinyl)-3-sulfanylideneprop-1-enyl]amino]acetamide IUPAC Name: 2-[[(Z)-2-(4-chlorophenyl)-3-morpholin-4-yl-3-sulfanylideneprop-1-enyl]amino]acetamide Traditional Name: 2-[[(Z)-2-(4-chlorophenyl)-3-morpholino-3-thioxo-prop-1-enyl]amino]acetamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C(=CNCC(=O)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1COCCN1C(=S)/C(=C\NCC(=O)N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O2S/c16-12-3-1-11(2-4-12)13(9-18-10-14(17)20)15(22)19-5-7-21-8-6-19/h1-4,9,18H,5-8,10H2,(H2,17,20)/b13-9-