3-(3-chlorophenyl)-2-(3-chlorophenyl)imino-1,3-thiazolidin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)C3=CC(=CC=C3)Cl
Isomeric SMILES
C1C(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C15H10Cl2N2OS/c16-10-3-1-5-12(7-10)18-15-19(14(20)9-21-15)13-6-2-4-11(17)8-13/h1-8H,9H2
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
- [[(3-chloranyl-4-fluoranyl-phenyl)amino]-methylsulfanyl-methylidene]-(oxolan-2-ylmethyl)azanium iodide
- [5-(iodanylmethyl)-1,3-thiazolidin-2-ylidene]-bis(phenylmethyl)azanium iodide
- 4-bromanyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-benzamide
- N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(3,5-dimethylphenoxy)-N-propan-2-yl-ethanamide
- 2-(3,5-dimethylphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-ethanamide
- 2-(4-bromanyl-3-methyl-phenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-ethanamide
- 2-chloranyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-nitro-N-propan-2-yl-benzamide
- 3-(4-bromophenyl)-5-(2-chloranyl-4-nitro-phenyl)-1,2,4-oxadiazole
- 2-(2,3-dimethylphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-ethanamide
- N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-nitro-N-propan-2-yl-benzenesulfonamide
