N-[(Z)-hex-2-en-3-yl]-N-[(2-oxidanylidene-1,3-oxazolidin-5-yl)-phenyl-methyl]ethanethioamide

Systemtic Name: N-[(Z)-hex-2-en-3-yl]-N-[(2-oxidanylidene-1,3-oxazolidin-5-yl)-phenyl-methyl]ethanethioamide Openeye Name: N-[(1Z)-1-ethylidenebutyl]-N-[(2-oxooxazolidin-5-yl)-phenyl-methyl]thioacetamide CAS Name: N-[(Z)-hex-2-en-3-yl]-N-[(2-oxo-5-oxazolidinyl)-phenylmethyl]ethanethioamide IUPAC Name: N-[(Z)-hex-2-en-3-yl]-N-[(2-oxo-1,3-oxazolidin-5-yl)-phenylmethyl]ethanethioamide Traditional Name: N-[(2-ketooxazolidin-5-yl)-phenyl-methyl]-N-[(Z)-1-propylprop-1-enyl]thioacetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC)N(C(C1CNC(=O)O1)C2=CC=CC=C2)C(=S)C

Isomeric SMILES

CCC/C(=C/C)/N(C(C1CNC(=O)O1)C2=CC=CC=C2)C(=S)C

InChI

InChI=1S/C18H24N2O2S/c1-4-9-15(5-2)20(13(3)23)17(14-10-7-6-8-11-14)16-12-19-18(21)22-16/h5-8,10-11,16-17H,4,9,12H2,1-3H3,(H,19,21)/b15-5-