3-azanyl-N-propyl-1,2,4-triazole-1-carbothioamide

Systemtic Name: 3-azanyl-N-propyl-1,2,4-triazole-1-carbothioamide Openeye Name: 3-amino-N-propyl-1,2,4-triazole-1-carbothioamide CAS Name: 3-amino-N-propyl-1,2,4-triazole-1-carbothioamide IUPAC Name: 3-amino-N-propyl-1,2,4-triazole-1-carbothioamide Traditional Name: 3-amino-N-propyl-1,2,4-triazole-1-carbothioamide Formula: C6H11N5S MolecularWeight: 185.25004

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1C=NC(=N1)N

Isomeric SMILES

CCCNC(=S)N1C=NC(=N1)N

InChI

InChI=1S/C6H11N5S/c1-2-3-8-6(12)11-4-9-5(7)10-11/h4H,2-3H2,1H3,(H2,7,10)(H,8,12)