[(Z)-3-[2-(hexanethioylamino)phenyl]prop-2-enyl] ethanoate

Systemtic Name: [(Z)-3-[2-(hexanethioylamino)phenyl]prop-2-enyl] ethanoate Openeye Name: [(Z)-3-[2-(hexanethioylamino)phenyl]allyl] acetate CAS Name: acetic acid [(Z)-3-[2-(1-sulfanylidenehexylamino)phenyl]prop-2-enyl] ester IUPAC Name: [(Z)-3-[2-(hexanethioylamino)phenyl]prop-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-[2-(hexanethioylamino)phenyl]allyl] ester Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=S)NC1=CC=CC=C1C=CCOC(=O)C

Isomeric SMILES

CCCCCC(=S)NC1=CC=CC=C1/C=C\COC(=O)C

InChI

InChI=1S/C17H23NO2S/c1-3-4-5-12-17(21)18-16-11-7-6-9-15(16)10-8-13-20-14(2)19/h6-11H,3-5,12-13H2,1-2H3,(H,18,21)/b10-8-