4-[(2-bromophenyl)sulfamoylmethyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)CC2=CC=C(C=C2)C(=S)N)Br
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)CC2=CC=C(C=C2)C(=S)N)Br
InChI
InChI=1S/C14H13BrN2O2S2/c15-12-3-1-2-4-13(12)17-21(18,19)9-10-5-7-11(8-6-10)14(16)20/h1-8,17H,9H2,(H2,16,20)
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
- (2R)-2-[[(2S)-2-methylpiperidin-1-yl]sulfonylazaniumyl]-2-phenyl-ethanoate
- 2-[(3-azanyl-4-oxidanyl-phenyl)sulfonylamino]ethyl-di(propan-2-yl)azanium
- 3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-4-oxidanyl-benzenesulfonamide
- (4-azanyl-2-chloranyl-phenyl)sulfonyl-[2,3-bis(chloranyl)phenyl]azanide
- 4-azanyl-N-[2,3-bis(chloranyl)phenyl]-2-chloranyl-benzenesulfonamide
- [(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-[(3S,5S)-5-methylheptan-3-yl]azanium
- [(1R)-1-cyclopropylethyl]-[(2S)-6-methylheptan-2-yl]azanium
- N-[[2,6-bis(chloranyl)phenyl]methyl]-3-chloranyl-2-methyl-aniline
- 5-chloranyl-N-(2,5-dimethoxyphenyl)-2-oxidanyl-benzamide
- [(1S)-2-azaniumyl-1-(2,4,6-trimethylphenyl)ethyl]-dipropyl-azanium
