2-[4-[(E)-3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-amino-2-cyano-3-thioxo-prop-1-enyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-3-amino-2-cyano-3-thioxo-prop-1-enyl]-2-ethoxy-phenoxy]acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=S)N)OCC(=O)N

InChI

InChI=1S/C14H15N3O3S/c1-2-19-12-6-9(5-10(7-15)14(17)21)3-4-11(12)20-8-13(16)18/h3-6H,2,8H2,1H3,(H2,16,18)(H2,17,21)/b10-5+