5-carbamothioyl-3-(prop-2-enylamino)pyrazine-2-carboxamide

Systemtic Name: 5-carbamothioyl-3-(prop-2-enylamino)pyrazine-2-carboxamide Openeye Name: 3-(allylamino)-5-carbamothioyl-pyrazine-2-carboxamide CAS Name: 5-carbamothioyl-3-(prop-2-enylamino)-2-pyrazinecarboxamide IUPAC Name: 5-carbamothioyl-3-(prop-2-enylamino)pyrazine-2-carboxamide Traditional Name: 3-(allylamino)-5-thiocarbamoyl-pyrazinamide Formula: C9H11N5OS MolecularWeight: 237.28154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CN=C1C(=O)N)C(=S)N

Isomeric SMILES

C=CCNC1=NC(=CN=C1C(=O)N)C(=S)N

InChI

InChI=1S/C9H11N5OS/c1-2-3-12-9-6(7(10)15)13-4-5(14-9)8(11)16/h2,4H,1,3H2,(H2,10,15)(H2,11,16)(H,12,14)