(Z)-3-azanyl-2-cyano-4,4-dimethyl-hept-2-enethioamide

Systemtic Name: (Z)-3-azanyl-2-cyano-4,4-dimethyl-hept-2-enethioamide Openeye Name: (Z)-3-amino-2-cyano-4,4-dimethyl-hept-2-enethioamide CAS Name: (Z)-3-amino-2-cyano-4,4-dimethyl-2-heptenethioamide IUPAC Name: (Z)-3-amino-2-cyano-4,4-dimethylhept-2-enethioamide Traditional Name: (Z)-3-amino-2-cyano-4,4-dimethyl-hept-2-enethioamide Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C(=C(C#N)C(=S)N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3S/c1-4-5-10(2,3)8(12)7(6-11)9(13)14/h4-5,12H2,1-3H3,(H2,13,14)/b8-7-