2-[(4-iodophenyl)sulfamoylmethyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC=C(C=C2)I)C(=S)N
Isomeric SMILES
C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC=C(C=C2)I)C(=S)N
InChI
InChI=1S/C14H13IN2O2S2/c15-11-5-7-12(8-6-11)17-21(18,19)9-10-3-1-2-4-13(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
- [(1S)-2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azaniumyl]-1-phosphonato-ethyl]-oxidanyl-phosphinate
- 4-[(4-iodophenyl)sulfamoylmethyl]benzenecarbothioamide
- 2-[(4-iodophenyl)sulfamoyl]benzenecarbothioamide
- 4-[(4-iodophenyl)sulfamoyl]benzenecarbothioamide
- 3-[(4-iodophenyl)sulfamoyl]benzenecarbothioamide
- N-(2,6-dimethylheptan-4-yl)-3-iodanyl-aniline
- (5Z)-1-methyl-5-[[[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]methylidene]-1,3-diazinane-2,4,6-trione
- 2-[(4-iodophenyl)amino]benzenecarbothioamide
- 4-[(4-iodophenyl)amino]benzenecarbothioamide
- 2-[(4-iodophenyl)amino]pyridine-4-carbothioamide
