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N-ethyl-3-[(3-methylcyclohexylidene)amino]-4-(4-methylphenyl)-1,3-thiazol-2-imine
N-ethyl-3-[(3-methylcyclohexylidene)amino]-4-(4-methylphenyl)-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=C3CCCC(C3)C
Isomeric SMILES
CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=C3CCCC(C3)C
InChI
InChI=1S/C19H25N3S/c1-4-20-19-22(21-17-7-5-6-15(3)12-17)18(13-23-19)16-10-8-14(2)9-11-16/h8-11,13,15H,4-7,12H2,1-3H3
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-methyl-2-[2-(1,2-oxazol-5-yl)propan-2-yl]aniline
- [4-[[ethyl-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methyl]phenyl]-piperazin-1-yl-methanone
- N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]cyclopentanecarboxamide
- N-(3-ethylphenyl)-4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane-1-carbothioamide
- (2-methylcyclohexa-2,5-dien-1-yl)-[4-(1,3-thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone
- (6E)-6-[[[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-nitro-4-(phenylmethyl)cyclohexa-2,4-dien-1-one
- N-(2-azanylcyclohexyl)-N-[[2-chloranyl-5-(3,3-dimethylbutanoylamino)phenyl]methyl]benzamide
- 7-[(2-bromophenyl)amino]benzo[d][2]benzazepin-5-one
- 1-(3-methylphenyl)-3-(4-oxidanylcyclohexyl)thiourea
- 4-(4-bromophenyl)-N-ethyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine
