3-[2-(3-azanyl-3-sulfanylidene-propoxy)ethoxy]propanethioamide

Systemtic Name: 3-[2-(3-azanyl-3-sulfanylidene-propoxy)ethoxy]propanethioamide Openeye Name: 3-[2-(3-amino-3-thioxo-propoxy)ethoxy]propanethioamide CAS Name: 3-[2-(3-amino-3-sulfanylidenepropoxy)ethoxy]propanethioamide IUPAC Name: 3-[2-(3-amino-3-sulfanylidenepropoxy)ethoxy]propanethioamide Traditional Name: 3-[2-(3-amino-3-thioxo-propoxy)ethoxy]thiopropionamide Formula: C8H16N2O2S2 MolecularWeight: 236.35484

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Descriptors Computed from Structure

Canonical SMILES:

C(COCCOCCC(=S)N)C(=S)N

Isomeric SMILES

C(COCCOCCC(=S)N)C(=S)N

InChI

InChI=1S/C8H16N2O2S2/c9-7(13)1-3-11-5-6-12-4-2-8(10)14/h1-6H2,(H2,9,13)(H2,10,14)