N2,N2,N5,N5-tetrakis(octylsulfanyl)-1,3,4-thiadiazole-2,5-dicarbothioamide

Systemtic Name: N2,N2,N5,N5-tetrakis(octylsulfanyl)-1,3,4-thiadiazole-2,5-dicarbothioamide Openeye Name: N2,N2,N5,N5-tetrakis(octylsulfanyl)-1,3,4-thiadiazole-2,5-dicarbothioamide CAS Name: N2,N2,N5,N5-tetrakis(octylthio)-1,3,4-thiadiazole-2,5-dicarbothioamide IUPAC Name: 2-N,2-N,5-N,5-N-tetrakis(octylsulfanyl)-1,3,4-thiadiazole-2,5-dicarbothioamide Traditional Name: N,N,N',N'-tetrakis(octylthio)-1,3,4-thiadiazole-2,5-dicarbothioamide Formula: C36H68N4S7 MolecularWeight: 781.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSN(C(=S)C1=NN=C(S1)C(=S)N(SCCCCCCCC)SCCCCCCCC)SCCCCCCCC

Isomeric SMILES

CCCCCCCCSN(C(=S)C1=NN=C(S1)C(=S)N(SCCCCCCCC)SCCCCCCCC)SCCCCCCCC

InChI

InChI=1S/C36H68N4S7/c1-5-9-13-17-21-25-29-43-39(44-30-26-22-18-14-10-6-2)35(41)33-37-38-34(47-33)36(42)40(45-31-27-23-19-15-11-7-3)46-32-28-24-20-16-12-8-4/h5-32H2,1-4H3