4-methyl-1,3,4-thiadiazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1CSC(=S)N1
Isomeric SMILES
CN1CSC(=S)N1
InChI
InChI=1S/C3H6N2S2/c1-5-2-7-3(6)4-5/h2H2,1H3,(H,4,6)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methyl-5-phenyl-1,3,4-thiadiazolidine-2-thione
- 4,5-diphenyl-1,3,4-thiadiazolidine-2-thione
- 6,8-dinitro-3,4-dihydro-2H-1,5-benzodithiepine
- (1R,5R,6R)-N-methyl-9-thiabicyclo[3.3.1]non-2-en-6-amine
- (1R,5R,6R)-N-methyl-9-oxidanylidene-9$l^{4}-thiabicyclo[3.3.1]non-2-en-6-amine
- 4,4,4-tris(bromanyl)butanenitrile
- 1-ethylpiperidin-4-one hydrochloride
- (4-isoquinolin-1-yl-1-methyl-piperidin-4-yl) ethanoate
- (1R,2R,3S)-4-methyl-1-phenyl-2-(phenylcarbonyl)-6-oxa-5-azaspiro[2.4]hept-4-en-7-one
- 3-(1-benzothiophen-3-yl)propanoic acid
