(Z)-2-ethanoyl-3-morpholin-4-yl-N-phenyl-but-2-enethioamide

Systemtic Name: (Z)-2-ethanoyl-3-morpholin-4-yl-N-phenyl-but-2-enethioamide Openeye Name: (Z)-2-acetyl-3-morpholino-N-phenyl-but-2-enethioamide CAS Name: (Z)-2-acetyl-3-(4-morpholinyl)-N-phenyl-2-butenethioamide IUPAC Name: (Z)-2-acetyl-3-morpholin-4-yl-N-phenylbut-2-enethioamide Traditional Name: (Z)-2-acetyl-3-morpholino-N-phenyl-but-2-enethioamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(=S)NC1=CC=CC=C1)N2CCOCC2

Isomeric SMILES

C/C(=C(\C(=O)C)/C(=S)NC1=CC=CC=C1)/N2CCOCC2

InChI

InChI=1S/C16H20N2O2S/c1-12(18-8-10-20-11-9-18)15(13(2)19)16(21)17-14-6-4-3-5-7-14/h3-7H,8-11H2,1-2H3,(H,17,21)/b15-12-