ethyl 2-[(5-azanyl-1,2,4-triazol-1-yl)carbothioylamino]ethanoate

Systemtic Name: ethyl 2-[(5-azanyl-1,2,4-triazol-1-yl)carbothioylamino]ethanoate Openeye Name: ethyl 2-[(5-amino-1,2,4-triazole-1-carbothioyl)amino]acetate CAS Name: 2-[[(5-amino-1,2,4-triazol-1-yl)-sulfanylidenemethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5-amino-1,2,4-triazole-1-carbothioyl)amino]acetate Traditional Name: 2-[(5-amino-1,2,4-triazole-1-carbothioyl)amino]acetic acid ethyl ester Formula: C7H11N5O2S MolecularWeight: 229.25954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=S)N1C(=NC=N1)N

Isomeric SMILES

CCOC(=O)CNC(=S)N1C(=NC=N1)N

InChI

InChI=1S/C7H11N5O2S/c1-2-14-5(13)3-9-7(15)12-6(8)10-4-11-12/h4H,2-3H2,1H3,(H,9,15)(H2,8,10,11)