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(4-methoxyphenyl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone
(4-methoxyphenyl)-[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)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C18H18N2O2S/c1-13-5-3-4-6-16(13)19-18-20(11-12-23-18)17(21)14-7-9-15(22-2)10-8-14/h3-10H,11-12H2,1-2H3
Other Product
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- 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
- N-(2-fluorophenyl)-4-(5-methanoylthiophen-2-yl)piperazine-1-carbothioamide
- N-(3,4-dichlorophenyl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide
- N-(3-chloranyl-2-methyl-phenyl)-4-(5-methanoylthiophen-2-yl)piperazine-1-carbothioamide
- [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3,4,5-trimethoxyphenyl)methanone
- N-[2,5-bis(chloranyl)phenyl]-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide
- 4-[[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile
- N-(3,4-dimethoxyphenyl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide
- N-(2,4-dimethoxyphenyl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide
- cyclobutyl-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone
- (2S)-2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[(2S)-2-phenylbutyl]propanamide
