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  • [Synonyms]

    [Structure]

    [ Properties Computed from Structure]
    Molecular Weight209.3079 [g/mol]
    Molecular FormulaC11H15NOS
    XLogP3.4
    H-Bond Donor1
    H-Bond Acceptor2
    Rotatable Bond Count3
    Tautomer Count2
    Exact Mass209.087435
    MonoIsotopic Mass209.087435
    Topological Polar Surface Area32.6
    Heavy Atom Count14
    Formal Charge0
    Complexity196
    Isotope Atom Count0
    Defined Atom StereoCenter Count0
    Undefined Atom StereoCenter Count0
    Defined Bond StereoCenter Count0
    Undefined Bond StereoCenter Count1
    Covalently-Bonded Unit Count1

    [ Descriptors Computed from Structure]
    IUPAC Name: N-[2-methyl-1-(4-methylphenyl)sulfanylpropylidene]hydroxylamine
    Canonical SMILES: CC1=CC=C(C=C1)SC(=NO)C(C)C
    InChI: InChI=1/C11H15NOS/c1-8(2)11(12-13)14-10-6-4-9(3)5-7-10/h4-8,13H,1-3H3



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