2-[5-azanyl-3-[bis(prop-2-enyl)amino]-1,2,4-triazol-1-yl]ethanethiohydrazide

Systemtic Name: 2-[5-azanyl-3-[bis(prop-2-enyl)amino]-1,2,4-triazol-1-yl]ethanethiohydrazide Openeye Name: 2-[5-amino-3-(diallylamino)-1,2,4-triazol-1-yl]ethanethiohydrazide CAS Name: 2-[5-amino-3-[bis(prop-2-enyl)amino]-1,2,4-triazol-1-yl]ethanethiohydrazide IUPAC Name: 2-[5-amino-3-[bis(prop-2-enyl)amino]-1,2,4-triazol-1-yl]ethanethiohydrazide Traditional Name: 2-[5-amino-3-(diallylamino)-1,2,4-triazol-1-yl]thioacetohydrazide Formula: C10H17N7S MolecularWeight: 267.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N7S/c1-3-5-16(6-4-2)10-13-9(11)17(15-10)7-8(18)14-12/h3-4H,1-2,5-7,12H2,(H,14,18)(H2,11,13,15)