4-(4-methylphenyl)-3H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CSC(=S)N2
Isomeric SMILES
CC1=CC=C(C=C1)C2=CSC(=S)N2
InChI
InChI=1S/C10H9NS2/c1-7-2-4-8(5-3-7)9-6-13-10(12)11-9/h2-6H,1H3,(H,11,12)
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
- 2-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine
- 2-(4-nitrophenyl)-5,10-dihydroimidazo[1,2-b]isoquinoline
- 2,2,8-trimethyl-3,4-dihydrochromen-7-ol
- 1-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-urea
- 1-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-4-ium
- 5-chloranyl-2-methyl-N-(2-nitrophenyl)sulfanyl-aniline
- 2-(3-nitrophenyl)-1H-imidazole
- 3-chloranyl-N-(2-nitrophenyl)sulfanyl-aniline
- (E)-3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)prop-2-enamide
- (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enamide
