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

Systemtic Name: 2-[[(Z)-2-(4-chlorophenyl)-3-morpholin-4-yl-3-sulfanylidene-prop-1-enyl]amino]-1-phenyl-ethanone Openeye Name: 2-[[(Z)-2-(4-chlorophenyl)-3-morpholino-3-thioxo-prop-1-enyl]amino]-1-phenyl-ethanone CAS Name: 2-[[(Z)-2-(4-chlorophenyl)-3-(4-morpholinyl)-3-sulfanylideneprop-1-enyl]amino]-1-phenylethanone IUPAC Name: 2-[[(Z)-2-(4-chlorophenyl)-3-morpholin-4-yl-3-sulfanylideneprop-1-enyl]amino]-1-phenylethanone Traditional Name: 2-[[(Z)-2-(4-chlorophenyl)-3-morpholino-3-thioxo-prop-1-enyl]amino]-1-phenyl-ethanone Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C(=CNCC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C(=S)/C(=C\NCC(=O)C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2S/c22-18-8-6-16(7-9-18)19(21(27)24-10-12-26-13-11-24)14-23-15-20(25)17-4-2-1-3-5-17/h1-9,14,23H,10-13,15H2/b19-14-