4-(butan-2-ylideneamino)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(butan-2-ylideneamino)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(1-methylpropylideneamino)-1H-1,2,4-triazole-5-thione CAS Name: 4-(butan-2-ylideneamino)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(butan-2-ylideneamino)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(1-methylpropylideneamino)-1H-1,2,4-triazole-5-thione Formula: C6H10N4S MolecularWeight: 170.2354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C=NNC1=S)C

Isomeric SMILES

CCC(=NN1C=NNC1=S)C

InChI

InChI=1S/C6H10N4S/c1-3-5(2)9-10-4-7-8-6(10)11/h4H,3H2,1-2H3,(H,8,11)