3,5-bis(chloranyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1Cl)Cl)C(=S)N
Isomeric SMILES
C1=C(C=C(C=C1Cl)Cl)C(=S)N
InChI
InChI=1S/C7H5Cl2NS/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H2,10,11)
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
- 3-azanylbenzenecarbothioamide
- 2-(trifluoromethyl)benzenecarbothioamide
- 1,3-dimethyl-2-(trifluoromethyl)benzimidazol-3-ium
- 4-(chloromethyl)-2-fluoranyl-1-methoxy-benzene
- N-(4-butylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide
- N-(4-butylphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide
- [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methanol
- 4-ethyl-3-(furan-2-yl)-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazole
- 2-[(4-propan-2-ylphenyl)methylidene]indene-1,3-dione
- 1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-3-prop-2-enyl-thiourea
