2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enethioamide Openeye Name: 2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enethioamide CAS Name: 2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenethioamide IUPAC Name: 2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enethioamide Traditional Name: 2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)thioacrylamide Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=S)N

InChI

InChI=1S/C13H10N4S/c14-7-10(13(15)18)6-11-8-16-17-12(11)9-4-2-1-3-5-9/h1-6,8H,(H2,15,18)(H,16,17)