Mrv1572004221603032D          

  9  7  0  0  0  0            999 V2000
   -0.2063    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063   -1.0717    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -0.3572    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3884    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8173    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1029   -0.2750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  4  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  2  0  0  0  0
  6  3  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM016295

> <DATABASE_NAME>
chemdb

> <SMILES>
CNC.CN(C)C(S)=S

> <INCHI_IDENTIFIER>
InChI=1S/C3H7NS2.C2H7N/c1-4(2)3(5)6;1-3-2/h1-2H3,(H,5,6);3H,1-2H3

> <INCHI_KEY>
UVOFGKIRTCCNKG-UHFFFAOYSA-N

> <FORMULA>
C5H14N2S2

> <MOLECULAR_WEIGHT>
166.3

> <EXACT_MASS>
166.059840807

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
23

> <JCHEM_AVERAGE_POLARIZABILITY>
12.519470207353642

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
dimethyl[sulfanyl(carbonothioyl)]amine; dimethylamine

> <ALOGPS_LOGP>
1.58

> <JCHEM_LOGP>
1.2938448206666664

> <ALOGPS_LOGS>
-2.45

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.014062646396084

> <JCHEM_POLAR_SURFACE_AREA>
3.24

> <JCHEM_REFRACTIVITY>
35.5185

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.35e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
dimethyl[sulfanyl(carbonothioyl)]amine; dimethylamine

> <JCHEM_VEBER_RULE>
1

> <NAME>
Dimethyldithiocarbamic acid, dimethylamine

> <CAS>
598-64-1

$$$$