3-pentyl-N,4-diphenyl-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H22N2S/c1-2-3-10-15-22-19(17-11-6-4-7-12-17)16-23-20(22)21-18-13-8-5-9-14-18/h4-9,11-14,16H,2-3,10,15H2,1H3
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
- N-(2-chlorophenyl)-4-[2-(2-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide
- 4-(4-methylphenyl)-3-pentyl-N-phenyl-1,3-thiazol-2-imine
- 2-[[[4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamoyl]benzoic acid
- 4-(4-methoxyphenyl)-3-pentyl-N-phenyl-1,3-thiazol-2-imine
- N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-phenyl-ethanehydrazide
- 4-[4-(azepan-1-ylsulfonyl)phenyl]-3-pentyl-N-phenyl-1,3-thiazol-2-imine
- 4-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide
- N,N-dimethyl-4-(3-pentyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide
- 4-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide
- 4-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-pentyl-N-phenyl-1,3-thiazol-2-imine
