(3-azanyl-3-oxidanylidene-propyl) (1R)-2-azanylidenecyclopentane-1-carbodithioate

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl) (1R)-2-azanylidenecyclopentane-1-carbodithioate Openeye Name: (3-amino-3-oxo-propyl) (1R)-2-iminocyclopentanecarbodithioate CAS Name: (1R)-2-imino-1-cyclopentanecarbodithioic acid (3-amino-3-oxopropyl) ester IUPAC Name: (3-amino-3-oxopropyl) (1R)-2-iminocyclopentane-1-carbodithioate Traditional Name: (1R)-2-iminocyclopentanecarbodithioic acid (3-amino-3-keto-propyl) ester Formula: C9H14N2OS2 MolecularWeight: 230.35026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=N)C1)C(=S)SCCC(=O)N

Isomeric SMILES

C1C[C@H](C(=N)C1)C(=S)SCCC(=O)N

InChI

InChI=1S/C9H14N2OS2/c10-7-3-1-2-6(7)9(13)14-5-4-8(11)12/h6,10H,1-5H2,(H2,11,12)/t6-/m1/s1