(Z)-3-(2-tert-butylhydrazinyl)-2-cyano-but-2-enethioamide

Systemtic Name: (Z)-3-(2-tert-butylhydrazinyl)-2-cyano-but-2-enethioamide Openeye Name: (Z)-3-(2-tert-butylhydrazino)-2-cyano-but-2-enethioamide CAS Name: (Z)-3-(tert-butylhydrazo)-2-cyano-2-butenethioamide IUPAC Name: (Z)-3-(2-tert-butylhydrazinyl)-2-cyanobut-2-enethioamide Traditional Name: (Z)-3-(N'-tert-butylhydrazino)-2-cyano-but-2-enethioamide Formula: C9H16N4S MolecularWeight: 212.31514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4S/c1-6(7(5-10)8(11)14)12-13-9(2,3)4/h12-13H,1-4H3,(H2,11,14)/b7-6-