3,4-diphenyl-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=S)N2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=S)N2C3=CC=CC=C3
InChI
InChI=1S/C15H11NS2/c17-15-16(13-9-5-2-6-10-13)14(11-18-15)12-7-3-1-4-8-12/h1-11H
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
- 1-phenyl-3-[[3-[[3-(trifluoromethyl)phenoxy]methyl]-1H-1,2,4-triazol-5-yl]methoxy]-1,2,4-triazole
- 3-[2-[3-(trifluoromethyl)phenoxy]ethyl]-1,2,3,4,5,6-hexahydrobenzo[f]isoquinolin-3-ium
- 3-[2-[3-(trifluoromethyl)phenoxy]ethyl]-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline
- 5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonyl-N,N-dimethyl-naphthalen-1-amine
- 3-[1-(2-nitrophenyl)sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one
- 4-methyl-N-[3-(trifluoromethylsulfanyl)phenyl]benzenesulfonamide
- N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide
- ethyl 1-[[3-(4-chlorophenyl)-5-methyl-2',4-bis(oxidanylidene)spiro[1,3-thiazolidine-2,3'-indole]-1'-yl]methyl]piperidine-4-carboxylate
- 2-[[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methoxyamino]methylidene]-N,N'-bis(2,4-dichlorophenyl)propanediamide
- 2,4-bis(oxidanylidene)-3-(phenylmethyl)-N-[4-(trifluoromethyloxy)phenyl]-1H-pyrimidine-6-carboxamide
