N-(pyrimidin-2-ylcarbamothioyl)benzamide

Systemtic Name: N-(pyrimidin-2-ylcarbamothioyl)benzamide Openeye Name: N-(pyrimidin-2-ylcarbamothioyl)benzamide CAS Name: N-[(2-pyrimidinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(pyrimidin-2-ylcarbamothioyl)benzamide Traditional Name: N-(2-pyrimidylthiocarbamoyl)benzamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4OS/c17-10(9-5-2-1-3-6-9)15-12(18)16-11-13-7-4-8-14-11/h1-8H,(H2,13,14,15,16,17,18)