(E)-3-azanyl-2-cyano-3-propoxy-prop-2-enethioamide

Systemtic Name: (E)-3-azanyl-2-cyano-3-propoxy-prop-2-enethioamide Openeye Name: (E)-3-amino-2-cyano-3-propoxy-prop-2-enethioamide CAS Name: (E)-3-amino-2-cyano-3-propoxy-2-propenethioamide IUPAC Name: (E)-3-amino-2-cyano-3-propoxyprop-2-enethioamide Traditional Name: (E)-3-amino-2-cyano-3-propoxy-thioacrylamide Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C(C#N)C(=S)N)N

Isomeric SMILES

CCCO/C(=C(\C#N)/C(=S)N)/N

InChI

InChI=1S/C7H11N3OS/c1-2-3-11-6(9)5(4-8)7(10)12/h2-3,9H2,1H3,(H2,10,12)/b6-5+