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cyclopentyl-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone
cyclopentyl-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3CCCC3
Isomeric SMILES
CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3CCCC3
InChI
InChI=1S/C18H24N2O2S/c1-13-8-9-16(22-2)15(12-13)19-18-20(10-5-11-23-18)17(21)14-6-3-4-7-14/h8-9,12,14H,3-7,10-11H2,1-2H3
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
- (2,4-dichlorophenyl)methyl 3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- 1-(1-adamantyl)-2-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-(2-chloranylphenoxy)ethyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate
- 2,4-bis(fluoranyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide
- N-[2-[5-[(4-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-(3-nitrophenyl)prop-2-enamide
- N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]pyridine-4-carboxamide
- [2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl] 2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]ethanoate
- 2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-N-(3-morpholin-4-ylpropyl)benzamide
- methyl 4-[3-[2-[[5-(4-fluorophenyl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
- methyl 2-[(3-nitro-2-oxidanylidene-chromen-4-yl)amino]ethanoate
