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

Systemtic Name: 4-propyl-5-propylimino-1,2,4-dithiazolidin-3-one Openeye Name: 4-propyl-5-propylimino-1,2,4-dithiazolidin-3-one CAS Name: 4-propyl-5-propylimino-1,2,4-dithiazolidin-3-one IUPAC Name: 4-propyl-5-propylimino-1,2,4-dithiazolidin-3-one Traditional Name: 4-propyl-5-propylimino-1,2,4-dithiazolidin-3-one Formula: C8H14N2OS2 MolecularWeight: 218.33956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1N(C(=O)SS1)CCC

Isomeric SMILES

CCCN=C1N(C(=O)SS1)CCC

InChI

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