acetone; 2,4-bis(3,5-dichlorophenyl)-1,2,4-thiadiazolidine-3,5-diimine

Molecular Formula: C₃₁H₂₂Cl₈N₈OS₂

InChI: InChI=1/2C14H8Cl4N4S.C3H6O/c2*15-7-1-8(16)4-11(3-7)21-13(19)22(23-14(21)20)12-5-9(17)2-10(18)6-12;1-3(2)4/h2*1-6,19-20H;1-2H3/b2*19-13-,20-14-;

InChIKey: InChIKey=VBUMMMXDUOXUSO-QBJLUHRJBP
SMILES: CC(=O)C.C1=C(C=C(C=C1Cl)Cl)N2C(=N)N(SC2=N)C3=CC(=CC(=C3)Cl)Cl.C1=C(C=C(C=C1Cl)Cl)N2C(=N)N(SC2=N)C3=CC(=CC(=C3)Cl)Cl

Names:
    acetone; 2,4-bis(3,5-dichlorophenyl)-1,2,4-thiadiazolidine-3,5-diimine

Registries:
    PubChem CID 2824801
    PubChem ID 3285443