4-methyl-N,3,5-triphenyl-1,3-thiazol-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=NC2=CC=CC=C2)N1C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=C(SC(=NC2=CC=CC=C2)N1C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H18N2S/c1-17-21(18-11-5-2-6-12-18)25-22(23-19-13-7-3-8-14-19)24(17)20-15-9-4-10-16-20/h2-16H,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
- 6-chloranyl-2-(4-methylphenyl)imino-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide
- (6Z)-5-azanylidene-6-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-chloranyl-5-ethoxy-phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- (6Z)-5-azanylidene-6-[[4-[2-(4-bromanylphenoxy)ethoxy]-3-chloranyl-5-methoxy-phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- propan-2-yl (2Z)-5-(4-methoxyphenyl)-7-methyl-2-[[1-(3-nitrophenyl)sulfonylindol-3-yl]methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4-methyl-6-phenyl-pyrimidin-2-amine
- (6Z)-5-azanylidene-6-[[3-chloranyl-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- (5Z)-5-[[3,5-bis(chloranyl)-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-1-(4-bromophenyl)-1,3-diazinane-2,4,6-trione
- N,N'-bis[(E)-[(Z)-2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]amino]ethanediamide
- [[dimethyl(phenylimino)-$l^{5}-phosphanyl]-(triphenyl-$l^{5}-phosphanylidene)methyl]-triphenyl-phosphanium
- (6Z)-5-azanylidene-6-[[3-chloranyl-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-ethoxy-phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
