5-azanyl-3-[bis(prop-2-enyl)amino]-1,2,4-triazole-1-carbothiohydrazide

Systemtic Name: 5-azanyl-3-[bis(prop-2-enyl)amino]-1,2,4-triazole-1-carbothiohydrazide Openeye Name: 5-amino-3-(diallylamino)-1,2,4-triazole-1-carbothiohydrazide CAS Name: 5-amino-3-[bis(prop-2-enyl)amino]-1,2,4-triazole-1-carbothiohydrazide IUPAC Name: 5-amino-3-[bis(prop-2-enyl)amino]-1,2,4-triazole-1-carbothiohydrazide Traditional Name: 5-amino-3-(diallylamino)-1,2,4-triazole-1-carbothiohydrazide Formula: C9H15N7S MolecularWeight: 253.3273

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NN(C(=N1)N)C(=S)NN

Isomeric SMILES

C=CCN(CC=C)C1=NN(C(=N1)N)C(=S)NN

InChI

InChI=1S/C9H15N7S/c1-3-5-15(6-4-2)8-12-7(10)16(14-8)9(17)13-11/h3-4H,1-2,5-6,11H2,(H,13,17)(H2,10,12,14)