cyclobutyl-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3CCC3
Isomeric SMILES
CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3CCC3
InChI
InChI=1S/C15H18N2OS/c1-11-5-2-3-8-13(11)16-15-17(9-10-19-15)14(18)12-6-4-7-12/h2-3,5,8,12H,4,6-7,9-10H2,1H3
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
- (2S)-2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[(2S)-2-phenylbutyl]propanamide
- N-(2,5-dimethoxyphenyl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide
- (2-chloranyl-4-nitro-phenyl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone
- (3-fluorophenyl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone
- N-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-(5-methanoylthiophen-2-yl)piperazine-1-carbothioamide
- 2-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
- 2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(5-methylthiophen-2-yl)ethanone
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide
- 1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
