4-(4-chlorophenyl)-3-cyclopropyl-N-pyridin-3-yl-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1CC1N2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C17H14ClN3S/c18-13-5-3-12(4-6-13)16-11-22-17(21(16)15-7-8-15)20-14-2-1-9-19-10-14/h1-6,9-11,15H,7-8H2
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
- 5-[[1-[[1-[[2-[[6-azanyl-1-[[5-[bis(azanyl)methylideneamino]-1-[[3-(4-hydroxyphenyl)-1-[[2-[[2-[[1-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-[2-(2-azanylethanoylamino
- 2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-(4-nitrophenyl)phenyl]ethanamide
- N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-5-(3-nitrophenyl)furan-2-carboxamide
- 4-fluoranyl-7-methyl-2-[4-(trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde
- 2-cyclopentyl-1H-benzo[g]indole-3-carbaldehyde
- 3-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N'-oxidanyl-propanimidamide
- 2-chloranyl-N-[2,5-diethoxy-4-(oxolan-2-ylmethylcarbamothioylamino)phenyl]benzamide
- 5-(pyrimidin-2-ylsulfanylmethyl)-3H-1,3,4-oxadiazole-2-thione
- 2-[4-(3,4-dimethoxyphenyl)-4-oxidanyl-piperidin-1-yl]-1-morpholin-4-yl-ethanone
- ethyl 4-[3-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]benzoate
