(Z)-3-azanyl-2-cyano-N-methyl-3-pyrrolidin-1-yl-prop-2-enethioamide

Systemtic Name: (Z)-3-azanyl-2-cyano-N-methyl-3-pyrrolidin-1-yl-prop-2-enethioamide Openeye Name: (Z)-3-amino-2-cyano-N-methyl-3-pyrrolidin-1-yl-prop-2-enethioamide CAS Name: (Z)-3-amino-2-cyano-N-methyl-3-(1-pyrrolidinyl)-2-propenethioamide IUPAC Name: (Z)-3-amino-2-cyano-N-methyl-3-pyrrolidin-1-ylprop-2-enethioamide Traditional Name: (Z)-3-amino-2-cyano-N-methyl-3-pyrrolidino-thioacrylamide Formula: C9H14N4S MolecularWeight: 210.29926

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C(=C(N)N1CCCC1)C#N

Isomeric SMILES

CNC(=S)/C(=C(/N)\N1CCCC1)/C#N

InChI

InChI=1S/C9H14N4S/c1-12-9(14)7(6-10)8(11)13-4-2-3-5-13/h2-5,11H2,1H3,(H,12,14)/b8-7-