2,3-dimethylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C(=S)N
Isomeric SMILES
CC1=CC=CC(=C1C)C(=S)N
InChI
InChI=1S/C9H11NS/c1-6-4-3-5-8(7(6)2)9(10)11/h3-5H,1-2H3,(H2,10,11)
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-methyl-4-sulfanylidene-naphthalene-1-carboxylic acid
- 2,3,4,5,6-pentamethylbenzenecarbothioamide
- (4-carboxyoxyphenoxy)carbonylsulfanylmethanoic acid
- propyl 2-chloranylsulfonylethanoate
- 2,2-bis(oxidanylidene)-6-[2,2,4-tris(oxidanylidene)-8H-2$l^{6},1-benzothiazin-6-yl]-8H-2$l^{6},1-benzothiazin-4-one
- 7-iodanyl-1-benzazepin-2-one
- 1-ethanoyl-8-iodanyl-3H-1-benzazepin-2-one
- 2-chloranylsulfonylbutanoate
- 2-chloranylsulfonylbutanoic acid
- 2-chloranyl-2-[4-cyclohexyl-3-oxidanyl-5-(trifluoromethyl)phenyl]ethanoic acid
