(E)-N-carbamothioyl-2-cyano-3-methyl-oct-2-enamide

Systemtic Name: (E)-N-carbamothioyl-2-cyano-3-methyl-oct-2-enamide Openeye Name: (E)-N-carbamothioyl-2-cyano-3-methyl-oct-2-enamide CAS Name: (E)-N-carbamothioyl-2-cyano-3-methyl-2-octenamide IUPAC Name: (E)-N-carbamothioyl-2-cyano-3-methyloct-2-enamide Traditional Name: (E)-2-cyano-3-methyl-N-thiocarbamoyl-oct-2-enamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C#N)C(=O)NC(=S)N)C

Isomeric SMILES

CCCCC/C(=C(\C#N)/C(=O)NC(=S)N)/C

InChI

InChI=1S/C11H17N3OS/c1-3-4-5-6-8(2)9(7-12)10(15)14-11(13)16/h3-6H2,1-2H3,(H3,13,14,15,16)/b9-8+