3,4-diphenyl-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=N)N2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=N)N2C3=CC=CC=C3
InChI
InChI=1S/C15H12N2S/c16-15-17(13-9-5-2-6-10-13)14(11-18-15)12-7-3-1-4-8-12/h1-11,16H
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
- 4-chloranyl-2-[[[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]methyl]phenol
- 3-cyclohexyl-5-methyl-4-phenyl-1,3-thiazol-2-imine
- 4-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butanoic acid
- 4-methyl-3-phenethyl-1,3-thiazol-2-imine
- 4-phenyl-3-propan-2-yl-1,3-thiazol-2-imine
- 3-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- 5-methyl-4-phenyl-3-propan-2-yl-1,3-thiazol-2-imine
- 3,5-dimethyl-4-phenyl-1,3-thiazol-2-imine
- 3-methyl-4,5-diphenyl-1,3-thiazol-2-imine
- N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-ethanamide
