3-azanyl-5-[3-(4-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)propyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[3-(4-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-(4-methyl-5-oxo-2-thioxo-imidazolidin-1-yl)propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-(4-methyl-5-oxo-2-sulfanylidene-1-imidazolidinyl)propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-(4-methyl-5-oxo-2-sulfanylideneimidazolidin-1-yl)propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-(5-keto-4-methyl-2-thioxo-imidazolidin-1-yl)propyl]-1H-pyrazole-4-carbonitrile Formula: C11H14N6OS MolecularWeight: 278.33346

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=S)N1)CCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

CC1C(=O)N(C(=S)N1)CCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C11H14N6OS/c1-6-10(18)17(11(19)14-6)4-2-3-8-7(5-12)9(13)16-15-8/h6H,2-4H2,1H3,(H,14,19)(H3,13,15,16)