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

Systemtic Name: (Z)-3-azanyl-2-cyano-N-phenyl-3-pyrrolidin-1-yl-prop-2-enethioamide Openeye Name: (Z)-3-amino-2-cyano-N-phenyl-3-pyrrolidin-1-yl-prop-2-enethioamide CAS Name: (Z)-3-amino-2-cyano-N-phenyl-3-(1-pyrrolidinyl)-2-propenethioamide IUPAC Name: (Z)-3-amino-2-cyano-N-phenyl-3-pyrrolidin-1-ylprop-2-enethioamide Traditional Name: (Z)-3-amino-2-cyano-N-phenyl-3-pyrrolidino-thioacrylamide Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C(C#N)C(=S)NC2=CC=CC=C2)N

Isomeric SMILES

C1CCN(C1)/C(=C(/C#N)\C(=S)NC2=CC=CC=C2)/N

InChI

InChI=1S/C14H16N4S/c15-10-12(13(16)18-8-4-5-9-18)14(19)17-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9,16H2,(H,17,19)/b13-12-