N,N-bis[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]aziridine-1-carbothioamide

Systemtic Name: N,N-bis[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]aziridine-1-carbothioamide Openeye Name: N,N-bis(2,2,2-trichloro-1-hydroxy-ethyl)aziridine-1-carbothioamide CAS Name: N,N-bis(2,2,2-trichloro-1-hydroxyethyl)-1-aziridinecarbothioamide IUPAC Name: N,N-bis(2,2,2-trichloro-1-hydroxyethyl)aziridine-1-carbothioamide Traditional Name: N,N-bis(2,2,2-trichloro-1-hydroxy-ethyl)ethylenimine-1-carbothioamide Formula: C7H8Cl6N2O2S MolecularWeight: 396.93362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=S)N(C(C(Cl)(Cl)Cl)O)C(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1CN1C(=S)N(C(C(Cl)(Cl)Cl)O)C(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C7H8Cl6N2O2S/c8-6(9,10)3(16)15(4(17)7(11,12)13)5(18)14-1-2-14/h3-4,16-17H,1-2H2