butane-1,2,3,4-tetracarbothioamide

Systemtic Name: butane-1,2,3,4-tetracarbothioamide Openeye Name: butane-1,2,3,4-tetracarbothioamide CAS Name: butane-1,2,3,4-tetracarbothioamide IUPAC Name: butane-1,2,3,4-tetracarbothioamide Traditional Name: butane-1,2,3,4-tetracarbothioamide Formula: C8H14N4S4 MolecularWeight: 294.48356

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(CC(=S)N)C(=S)N)C(=S)N)C(=S)N

Isomeric SMILES

C(C(C(CC(=S)N)C(=S)N)C(=S)N)C(=S)N

InChI

InChI=1S/C8H14N4S4/c9-5(13)1-3(7(11)15)4(8(12)16)2-6(10)14/h3-4H,1-2H2,(H2,9,13)(H2,10,14)(H2,11,15)(H2,12,16)