4-propyl-5-propylimino-1,2,4-dithiazolidin-3-one bromide

Systemtic Name: 4-propyl-5-propylimino-1,2,4-dithiazolidin-3-one bromide Openeye Name: 4-propyl-5-propylimino-1,2,4-dithiazolidin-3-one bromide CAS Name: 4-propyl-5-propylimino-1,2,4-dithiazolidin-3-one bromide IUPAC Name: 4-propyl-5-propylimino-1,2,4-dithiazolidin-3-one bromide Traditional Name: 4-propyl-5-propylimino-1,2,4-dithiazolidin-3-one bromide Formula: C8H14BrN2OS2- MolecularWeight: 298.24356

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1N(C(=O)SS1)CCC.[Br-]

Isomeric SMILES

CCCN=C1N(C(=O)SS1)CCC.[Br-]

InChI

InChI=1S/C8H14N2OS2.BrH/c1-3-5-9-7-10(6-4-2)8(11)13-12-7;/h3-6H2,1-2H3;1H/p-1