[1,2-bis(azanyl)-2-azanylidene-ethyl] cyclopentanecarboximidothioate

Systemtic Name: [1,2-bis(azanyl)-2-azanylidene-ethyl] cyclopentanecarboximidothioate Openeye Name: (1,2-diamino-2-imino-ethyl) cyclopentanecarboximidothioate CAS Name: cyclopentanecarboximidothioic acid (1,2-diamino-2-iminoethyl) ester IUPAC Name: (1,2-diamino-2-iminoethyl) cyclopentanecarboximidothioate Traditional Name: cyclopentanecarboximidothioic acid (1,2-diamino-2-imino-ethyl) ester Formula: C8H16N4S MolecularWeight: 200.30444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N4S/c9-6(10)8(12)13-7(11)5-3-1-2-4-5/h5,8,11H,1-4,12H2,(H3,9,10)