N1,N2-bis[2,2-bis(oxidanyl)ethylsulfanyl]-3,6-dimethyl-benzene-1,2-dicarbothioamide

Systemtic Name: N1,N2-bis[2,2-bis(oxidanyl)ethylsulfanyl]-3,6-dimethyl-benzene-1,2-dicarbothioamide Openeye Name: N1,N2-bis(2,2-dihydroxyethylsulfanyl)-3,6-dimethyl-benzene-1,2-dicarbothioamide CAS Name: N1,N2-bis(2,2-dihydroxyethylthio)-3,6-dimethylbenzene-1,2-dicarbothioamide IUPAC Name: 1-N,2-N-bis(2,2-dihydroxyethylsulfanyl)-3,6-dimethylbenzene-1,2-dicarbothioamide Traditional Name: N,N'-bis(2,2-dihydroxyethylthio)-3,6-dimethyl-benzene-1,2-dicarbothioamide Formula: C14H20N2O4S4 MolecularWeight: 408.5796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)C(=S)NSCC(O)O)C(=S)NSCC(O)O

Isomeric SMILES

CC1=C(C(=C(C=C1)C)C(=S)NSCC(O)O)C(=S)NSCC(O)O

InChI

InChI=1S/C14H20N2O4S4/c1-7-3-4-8(2)12(14(22)16-24-6-10(19)20)11(7)13(21)15-23-5-9(17)18/h3-4,9-10,17-20H,5-6H2,1-2H3,(H,15,21)(H,16,22)