Mrv1572004191603362D          

  6  5  0  0  0  0            999 V2000
    2.0625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  2  0  0  0  0
  4  3  1  4  0  0  0
  5  2  1  0  0  0  0
  6  1  1  0  0  0  0
  6  2  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM012694

> <DATABASE_NAME>
chemdb

> <SMILES>
CSC(S)=NN

> <INCHI_IDENTIFIER>
InChI=1S/C2H6N2S2/c1-6-2(5)4-3/h3H2,1H3,(H,4,5)

> <INCHI_KEY>
ILAXBOIRSPXAMM-UHFFFAOYSA-N

> <FORMULA>
C2H6N2S2

> <MOLECULAR_WEIGHT>
122.2

> <EXACT_MASS>
121.997240549

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
12

> <JCHEM_AVERAGE_POLARIZABILITY>
11.996984144328724

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(methylsulfanyl)(sulfanyl)methylidene]amino}amine

> <ALOGPS_LOGP>
0.33

> <JCHEM_LOGP>
1.3802751020000001

> <ALOGPS_LOGS>
-1.52

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.500315322667662

> <JCHEM_PKA_STRONGEST_BASIC>
2.7698490383691605

> <JCHEM_POLAR_SURFACE_AREA>
38.379999999999995

> <JCHEM_REFRACTIVITY>
33.518

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.68e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
{[(methylsulfanyl)(sulfanyl)methylidene]amino}amine

> <JCHEM_VEBER_RULE>
1

> <NAME>
Hydrazinecarbodithioic acid, methyl ester

> <CAS>
5397-03-5

$$$$