2,4,6-tris(chloranyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)C(=S)N)Cl)Cl
Isomeric SMILES
C1=C(C=C(C(=C1Cl)C(=S)N)Cl)Cl
InChI
InChI=1S/C7H4Cl3NS/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H2,11,12)
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
- [2-(trifluoromethyl)phenyl]methyl thiocyanate
- 1-[2,5-bis(methoxycarbonyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- N,N,5,6-tetramethyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- N,N,5,6-tetramethyl-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- N3,N3-dimethyl-1-phenyl-1,2,4-triazole-3,5-diamine
- N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)ethanamine
- N,N-dimethyl-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine
- N-ethyl-5-(furan-2-yl)-2-methyl-1,2,4-triazol-3-amine
- 4-(6-methyl-1H-benzimidazol-2-yl)butan-2-one
- N,N-dimethyl-5-(6-methyl-1H-benzimidazol-2-yl)pentan-1-amine
