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

Systemtic Name: (Z)-3-azanyl-2-cyano-4,4-dimethyl-pent-2-enethioamide Openeye Name: (Z)-3-amino-2-cyano-4,4-dimethyl-pent-2-enethioamide CAS Name: (Z)-3-amino-2-cyano-4,4-dimethyl-2-pentenethioamide IUPAC Name: (Z)-3-amino-2-cyano-4,4-dimethylpent-2-enethioamide Traditional Name: (Z)-3-amino-2-cyano-4,4-dimethyl-pent-2-enethioamide Formula: C8H13N3S MolecularWeight: 183.27392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C(C#N)C(=S)N)N

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3S/c1-8(2,3)6(10)5(4-9)7(11)12/h10H2,1-3H3,(H2,11,12)/b6-5-