1,3,5-thiadiazinane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1NCSC(=S)N1
Isomeric SMILES
C1NCSC(=S)N1
InChI
InChI=1S/C3H6N2S2/c6-3-5-1-4-2-7-3/h4H,1-2H2,(H,5,6)
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
- 4,6-bis(3-nitrophenyl)-1,3,5-triazinane-2-thione
- 10-methoxy-2-methyl-11aH-pyrido[4,3-c]carbazol-2-ium iodide
- 10-methoxy-2-methyl-11aH-pyrido[4,3-c]carbazol-2-ium
- 4-(8-phenethylsulfanyl-2-piperazin-1-yl-pyrimido[5,4-d]pyrimidin-4-yl)-1,4-thiazinane 1-oxide
- 1-[(3-methoxy-4-propoxy-phenyl)methyl]thiourea
- (3E)-1,1,2,3,4,5-hexakis(chloranyl)penta-1,3-diene
- 1,2,3-tris(chloranyl)cyclopenta-1,3-diene
- O-(2-methylpropyl) N-methylcarbamothioate
- 1-[[4-(pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium dibromide
- S-(2-acetamidoethyl) 3-oxidanyldecanethioate
