6-chloranyl-N2,N2,N4,N4-tetrakis(propan-2-ylsulfanyl)-1,3,5-triazine-2,4-dicarbothioamide

Systemtic Name: 6-chloranyl-N2,N2,N4,N4-tetrakis(propan-2-ylsulfanyl)-1,3,5-triazine-2,4-dicarbothioamide Openeye Name: 6-chloro-N2,N2,N4,N4-tetrakis(isopropylsulfanyl)-1,3,5-triazine-2,4-dicarbothioamide CAS Name: 6-chloro-N2,N2,N4,N4-tetrakis(propan-2-ylthio)-1,3,5-triazine-2,4-dicarbothioamide IUPAC Name: 6-chloro-2-N,2-N,4-N,4-N-tetrakis(propan-2-ylsulfanyl)-1,3,5-triazine-2,4-dicarbothioamide Traditional Name: 6-chloro-N,N,N',N'-tetrakis(isopropylthio)-s-triazine-2,4-dicarbothioamide Formula: C17H28ClN5S6 MolecularWeight: 530.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SN(C(=S)C1=NC(=NC(=N1)Cl)C(=S)N(SC(C)C)SC(C)C)SC(C)C

Isomeric SMILES

CC(C)SN(C(=S)C1=NC(=NC(=N1)Cl)C(=S)N(SC(C)C)SC(C)C)SC(C)C

InChI

InChI=1S/C17H28ClN5S6/c1-9(2)26-22(27-10(3)4)15(24)13-19-14(21-17(18)20-13)16(25)23(28-11(5)6)29-12(7)8/h9-12H,1-8H3