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2-[(2-chlorophenyl)methylsulfanyl]-4-(2,4-dichlorophenyl)-1,3-thiazole
2-[(2-chlorophenyl)methylsulfanyl]-4-(2,4-dichlorophenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CSC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)Cl
InChI
InChI=1S/C16H10Cl3NS2/c17-11-5-6-12(14(19)7-11)15-9-22-16(20-15)21-8-10-3-1-2-4-13(10)18/h1-7,9H,8H2
Other Product
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- 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
- 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N-(4-phenylmethoxyphenyl)pentanamide
- 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(furan-2-yl)prop-2-en-1-one
- [1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate
- N-(3,4-dimethylphenyl)-1-ethylsulfonyl-piperidin-4-amine
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- 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(phenylmethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
- N-(4-butylphenyl)-4-phenyl-piperazine-1-carbothioamide
- [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
- N-cyclopropyl-N'-[2-(3,4-dichlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]pentanediamide
- N-(2-ethoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
