(Z)-3-phenyl-N-(pyrimidin-2-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-(pyrimidin-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (Z)-3-phenyl-N-(pyrimidin-2-ylcarbamothioyl)prop-2-enamide CAS Name: (Z)-3-phenyl-N-[(2-pyrimidinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-(pyrimidin-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (Z)-3-phenyl-N-(2-pyrimidylthiocarbamoyl)acrylamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC(=S)NC2=NC=CC=N2

InChI

InChI=1S/C14H12N4OS/c19-12(8-7-11-5-2-1-3-6-11)17-14(20)18-13-15-9-4-10-16-13/h1-10H,(H2,15,16,17,18,19,20)/b8-7-