N-[(5-bromanylpyridin-2-yl)carbamothioyl]-2-chloranyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC(=S)NC2=NC=C(C=C2)Br)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC(=S)NC2=NC=C(C=C2)Br)Cl
InChI
InChI=1S/C13H9BrClN3OS/c14-8-5-6-11(16-7-8)17-13(20)18-12(19)9-3-1-2-4-10(9)15/h1-7H,(H2,16,17,18,19,20)
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
- 1-naphthalen-2-yl-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoate
- 2-[[4-azanyl-5-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chloranyl-2-methyl-phenyl)ethanamide
- (2E,6Z)-5-azanylidene-6-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethylidene)-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-[1,1-bis(oxidanylidene)-2-pentyl-3-(phenylcarbonyl)-1$l^{6},2-benzothiazin-4-yl]-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide
- 4-(4-phenylphenoxy)-2-(4-propan-2-yloxyphenyl)quinazoline
- N-(2-ethoxyphenyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-(4-tert-butylphenyl)-6-(4-ethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- ethyl 2-[(4-ethoxyphenyl)carbamothioylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
- 2-[[5-[(3-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methylsulfanyl]-4,6-dimethyl-pyrimidine
