(1-azanylcyclopentyl) 2-azanyl-2-azanylidene-ethanimidothioate

Systemtic Name: (1-azanylcyclopentyl) 2-azanyl-2-azanylidene-ethanimidothioate Openeye Name: (1-aminocyclopentyl) 2-amino-2-imino-ethanimidothioate CAS Name: 2-amino-2-iminoethanimidothioic acid (1-aminocyclopentyl) ester IUPAC Name: (1-aminocyclopentyl) 2-amino-2-iminoethanimidothioate Traditional Name: 2-amino-2-imino-thioacetimidic acid (1-aminocyclopentyl) ester Formula: C7H14N4S MolecularWeight: 186.27786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(N)SC(=N)C(=N)N

Isomeric SMILES

C1CCC(C1)(N)SC(=N)C(=N)N

InChI

InChI=1S/C7H14N4S/c8-5(9)6(10)12-7(11)3-1-2-4-7/h10H,1-4,11H2,(H3,8,9)