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

Systemtic Name: (Z)-3-azanyl-2-cyano-pent-2-enethioamide Openeye Name: (Z)-3-amino-2-cyano-pent-2-enethioamide CAS Name: (Z)-3-amino-2-cyano-2-pentenethioamide IUPAC Name: (Z)-3-amino-2-cyanopent-2-enethioamide Traditional Name: (Z)-3-amino-2-cyano-pent-2-enethioamide Formula: C6H9N3S MolecularWeight: 155.22076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C(=S)N)N

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3S/c1-2-5(8)4(3-7)6(9)10/h2,8H2,1H3,(H2,9,10)/b5-4-