N1,N1,N2,N2,N3,N3-hexakis(methylsulfanyl)propane-1,2,3-tricarbothioamide

Systemtic Name: N1,N1,N2,N2,N3,N3-hexakis(methylsulfanyl)propane-1,2,3-tricarbothioamide Openeye Name: N1,N1,N2,N2,N3,N3-hexakis(methylsulfanyl)propane-1,2,3-tricarbothioamide CAS Name: N1,N1,N2,N2,N3,N3-hexakis(methylthio)propane-1,2,3-tricarbothioamide IUPAC Name: 1-N,1-N,2-N,2-N,3-N,3-N-hexakis(methylsulfanyl)propane-1,2,3-tricarbothioamide Traditional Name: N1,N1,N2,N2,N3,N3-hexakis(methylthio)propane-1,2,3-tricarbothioamide Formula: C12H23N3S9 MolecularWeight: 497.91612

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Descriptors Computed from Structure

Canonical SMILES:

CSN(C(=S)CC(CC(=S)N(SC)SC)C(=S)N(SC)SC)SC

Isomeric SMILES

CSN(C(=S)CC(CC(=S)N(SC)SC)C(=S)N(SC)SC)SC

InChI

InChI=1S/C12H23N3S9/c1-19-13(20-2)10(16)7-9(12(18)15(23-5)24-6)8-11(17)14(21-3)22-4/h9H,7-8H2,1-6H3