2-[(3-bromophenyl)sulfamoyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=S)N)S(=O)(=O)NC2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)N)S(=O)(=O)NC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H11BrN2O2S2/c14-9-4-3-5-10(8-9)16-20(17,18)12-7-2-1-6-11(12)13(15)19/h1-8,16H,(H2,15,19)
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
- N-(5-azanyl-2-methyl-phenyl)-3-[(2S)-2-methylmorpholin-4-yl]propanamide
- (2R)-N-(2-aminophenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide
- (2R)-N-(2-aminophenyl)-2-(4-methylpiperidin-1-yl)propanamide
- ethyl 8-chloranyl-2,2-bis(fluoranyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
- N-[[2,3-bis(chloranyl)phenyl]methyl]-2-bromanyl-aniline
- N-(3-azanyl-2-methyl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide
- 3-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-oxadiazol-5-yl]propanoate
- [(1S)-2-ethyl-1-[2,3,5,6-tetrakis(chloranyl)phenyl]butyl]azanium
- (1S)-2-ethyl-1-[2,3,5,6-tetrakis(chloranyl)phenyl]butan-1-amine
- [3-[(3-azanyl-4-chloranyl-phenyl)amino]-3-oxidanylidene-propyl]-dipropyl-azanium
