(Z)-3-azanyl-2-cyano-4-methyl-pent-2-enethioamide

Systemtic Name: (Z)-3-azanyl-2-cyano-4-methyl-pent-2-enethioamide Openeye Name: (Z)-3-amino-2-cyano-4-methyl-pent-2-enethioamide CAS Name: (Z)-3-amino-2-cyano-4-methyl-2-pentenethioamide IUPAC Name: (Z)-3-amino-2-cyano-4-methylpent-2-enethioamide Traditional Name: (Z)-3-amino-2-cyano-4-methyl-pent-2-enethioamide Formula: C7H11N3S MolecularWeight: 169.24734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3S/c1-4(2)6(9)5(3-8)7(10)11/h4H,9H2,1-2H3,(H2,10,11)/b6-5-