4-chloranyl-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(pyrazinoylamino)thiocarbamoyl]benzamide Formula: C13H10ClN5O2S MolecularWeight: 335.7688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)C2=NC=CN=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)C2=NC=CN=C2)Cl

InChI

InChI=1S/C13H10ClN5O2S/c14-9-3-1-8(2-4-9)11(20)17-13(22)19-18-12(21)10-7-15-5-6-16-10/h1-7H,(H,18,21)(H2,17,19,20,22)