5-bromanyl-2-chloranyl-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)C(=O)NC(=S)NC2=NC=CS2)Cl
Isomeric SMILES
C1=CC(=C(C=C1Br)C(=O)NC(=S)NC2=NC=CS2)Cl
InChI
InChI=1S/C11H7BrClN3OS2/c12-6-1-2-8(13)7(5-6)9(17)15-10(18)16-11-14-3-4-19-11/h1-5H,(H2,14,15,16,17,18)
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
- 4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
- 2-azanyl-1-(1-phenylethyl)-3-(phenylsulfonyl)-6H-pyrrolo[2,3-d]pyridazin-7-one
- 3-[5-[(4-bromophenyl)methylsulfanyl]-4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]pyridine
- 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
- propyl 2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethanoate
- 2-[[4-(4-bromophenyl)-5-(2,3-dimethyl-1H-indol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[1-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)propyl]-3-(2-methylphenyl)-1-(phenylmethyl)urea
- 2-[[4-(4-bromophenyl)-5-(2,3-dimethyl-1H-indol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methoxyethyl)-2-phenylmethoxy-ethanamide
- 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
