Specification
Synonyms
3-Methylthiazolidine-2-thione
IUPAC Name
3-Methyl-1,3-thiazolidine-2-thione
Canonical SMILES
CN1CCSC1=S
InChI
InChI=1S/C4H7NS2/c1-5-2-3-7-4(5)6/h2-3H2,1H3
InChI Key
RGTLAJIDOSPEDH-UHFFFAOYSA-N
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
0
Monoisotopic Mass
133.00199157
Physical State
Greyish white powder
Topological Polar Surface Area
60.6 Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0