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4-(2-bromophenyl)-3-(cyclohexylideneamino)-N-ethyl-1,3-thiazol-2-imine
4-(2-bromophenyl)-3-(cyclohexylideneamino)-N-ethyl-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCCCC3
Isomeric SMILES
CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCCCC3
InChI
InChI=1S/C17H20BrN3S/c1-2-19-17-21(20-13-8-4-3-5-9-13)16(12-22-17)14-10-6-7-11-15(14)18/h6-7,10-12H,2-5,8-9H2,1H3
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
- 2-chloranyl-N-[3-cyano-5-(4-nitrophenyl)furan-2-yl]benzamide
- (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(benzotriazol-1-yl)ethanoate
- ethyl 4-[(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-7-yl)carbonyl]piperazine-1-carboxylate
- 3,4-dimethyl-1-(4-methylphenyl)-3a,7a-dihydropyrano[2,3-c]pyrazol-6-one
- 4-[[3-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N-(2-fluorophenyl)-4-(furan-2-yl)-3-[2-(1H-indol-3-yl)ethyl]-1,3-thiazol-2-imine
- N-(3-azanylpropyl)-N-[(3-benzamidophenyl)methyl]-4-cyano-benzamide
- 5-(5-chloranyl-2-methoxy-phenyl)-3-[[(4-ethoxyphenyl)amino]methyl]-1,3,4-oxadiazole-2-thione
- 2-[3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxypropanoic acid
- [2-oxidanylidene-2-[3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] 3-azanylbenzoate
