N1,N2-bis(2-hydroxyethylsulfanyl)-N1,N2,3,6-tetramethyl-benzene-1,2-dicarbothioamide

Systemtic Name: N1,N2-bis(2-hydroxyethylsulfanyl)-N1,N2,3,6-tetramethyl-benzene-1,2-dicarbothioamide Openeye Name: N1,N2-bis(2-hydroxyethylsulfanyl)-N1,N2,3,6-tetramethyl-benzene-1,2-dicarbothioamide CAS Name: N1,N2-bis(2-hydroxyethylthio)-N1,N2,3,6-tetramethylbenzene-1,2-dicarbothioamide IUPAC Name: 1-N,2-N-bis(2-hydroxyethylsulfanyl)-1-N,2-N,3,6-tetramethylbenzene-1,2-dicarbothioamide Traditional Name: N,N'-bis(2-hydroxyethylthio)-N,N',3,6-tetramethyl-benzene-1,2-dicarbothioamide Formula: C16H24N2O2S4 MolecularWeight: 404.63396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)C(=S)N(C)SCCO)C(=S)N(C)SCCO

Isomeric SMILES

CC1=C(C(=C(C=C1)C)C(=S)N(C)SCCO)C(=S)N(C)SCCO

InChI

InChI=1S/C16H24N2O2S4/c1-11-5-6-12(2)14(16(22)18(4)24-10-8-20)13(11)15(21)17(3)23-9-7-19/h5-6,19-20H,7-10H2,1-4H3