[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] N,N-diethylcarbamodithioate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] N,N-diethylcarbamodithioate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C11H17N3OS2 MolecularWeight: 271.40218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)C(=C(C)N)C#N

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)/C(=C(\C)/N)/C#N

InChI

InChI=1S/C11H17N3OS2/c1-4-14(5-2)11(16)17-7-10(15)9(6-12)8(3)13/h4-5,7,13H2,1-3H3/b9-8+