(Z)-3-azanyl-2-cyano-N-methyl-but-2-enethioamide

Systemtic Name: (Z)-3-azanyl-2-cyano-N-methyl-but-2-enethioamide Openeye Name: (Z)-3-amino-2-cyano-N-methyl-but-2-enethioamide CAS Name: (Z)-3-amino-2-cyano-N-methyl-2-butenethioamide IUPAC Name: (Z)-3-amino-2-cyano-N-methylbut-2-enethioamide Traditional Name: (Z)-3-amino-2-cyano-N-methyl-but-2-enethioamide Formula: C6H9N3S MolecularWeight: 155.22076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3S/c1-4(8)5(3-7)6(10)9-2/h8H2,1-2H3,(H,9,10)/b5-4-