N-[(pyrazin-2-ylamino)carbamothioyl]benzamide

Systemtic Name: N-[(pyrazin-2-ylamino)carbamothioyl]benzamide Openeye Name: N-[(pyrazin-2-ylamino)carbamothioyl]benzamide CAS Name: N-[(2-pyrazinylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(pyrazin-2-ylamino)carbamothioyl]benzamide Traditional Name: N-[(pyrazin-2-ylamino)thiocarbamoyl]benzamide Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NNC2=NC=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NNC2=NC=CN=C2

InChI

InChI=1S/C12H11N5OS/c18-11(9-4-2-1-3-5-9)15-12(19)17-16-10-8-13-6-7-14-10/h1-8H,(H,14,16)(H2,15,17,18,19)