(E)-2-cyano-3-(1-ethylpyrazol-4-yl)prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-(1-ethylpyrazol-4-yl)prop-2-enethioamide Openeye Name: (E)-2-cyano-3-(1-ethylpyrazol-4-yl)prop-2-enethioamide CAS Name: (E)-2-cyano-3-(1-ethyl-4-pyrazolyl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-(1-ethylpyrazol-4-yl)prop-2-enethioamide Traditional Name: (E)-2-cyano-3-(1-ethylpyrazol-4-yl)thioacrylamide Formula: C9H10N4S MolecularWeight: 206.2675

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=C(C#N)C(=S)N

Isomeric SMILES

CCN1C=C(C=N1)/C=C(\C#N)/C(=S)N

InChI

InChI=1S/C9H10N4S/c1-2-13-6-7(5-12-13)3-8(4-10)9(11)14/h3,5-6H,2H2,1H3,(H2,11,14)/b8-3+