prop-2-enyl (2R)-2-(1H-benzimidazol-2-yl)-2-cyano-N-phenyl-ethanimidothioate

Systemtic Name: prop-2-enyl (2R)-2-(1H-benzimidazol-2-yl)-2-cyano-N-phenyl-ethanimidothioate Openeye Name: allyl (2R)-2-(1H-benzimidazol-2-yl)-2-cyano-N-phenyl-ethanimidothioate CAS Name: (2R)-2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate Traditional Name: (2R)-2-(1H-benzimidazol-2-yl)-2-cyano-N-phenyl-thioacetimidic acid allyl ester Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=NC1=CC=CC=C1)C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCSC(=NC1=CC=CC=C1)[C@H](C#N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H16N4S/c1-2-12-24-19(21-14-8-4-3-5-9-14)15(13-20)18-22-16-10-6-7-11-17(16)23-18/h2-11,15H,1,12H2,(H,22,23)/t15-/m1/s1