benzenesulfonothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=S)N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=S)N
InChI
InChI=1S/C6H7NOS2/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9)
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
- propan-2-one; 1,1,1,2-tetrakis(chloranyl)ethane
- potassium sodium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- chloranylmethane; methylbenzene
- potassium 1-$l^{1}-selanyl-N,N-dimethyl-methanimidamide
- 1,2-dimethylbenzene; ethanenitrile
- N-(4-azanylbutyl)prop-2-enamide hydrochloride
- 2-(2-ethoxyphenyl)ethanamide
- N-(4-azanylbutyl)prop-2-enamide
- 2-[2,3,4-tris(chloranyl)phenoxy]propanoic acid
- 1-sulfonyl-2H-pyridin-1-ium
