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

Systemtic Name: 5-azanyl-3-[bis(prop-2-enyl)amino]-N-methyl-1,2,4-triazole-1-carbothiohydrazide Openeye Name: 5-amino-3-(diallylamino)-N-methyl-1,2,4-triazole-1-carbothiohydrazide CAS Name: 5-amino-3-[bis(prop-2-enyl)amino]-N-methyl-1,2,4-triazole-1-carbothiohydrazide IUPAC Name: 5-amino-3-[bis(prop-2-enyl)amino]-N-methyl-1,2,4-triazole-1-carbothiohydrazide Traditional Name: 5-amino-3-(diallylamino)-N-methyl-1,2,4-triazole-1-carbothiohydrazide Formula: C10H17N7S MolecularWeight: 267.35388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N1C(=NC(=N1)N(CC=C)CC=C)N)N

Isomeric SMILES

CN(C(=S)N1C(=NC(=N1)N(CC=C)CC=C)N)N

InChI

InChI=1S/C10H17N7S/c1-4-6-16(7-5-2)9-13-8(11)17(14-9)10(18)15(3)12/h4-5H,1-2,6-7,12H2,3H3,(H2,11,13,14)