3-[(2,6-dimethylphenyl)amino]butane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(C)C(=S)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(C)C(=S)C
InChI
InChI=1S/C12H17NS/c1-8-6-5-7-9(2)12(8)13-10(3)11(4)14/h5-7,10,13H,1-4H3
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
- S-methyl N-butanoyl-N-(3-ethyl-2,6-dimethyl-phenyl)carbamothioate
- methanethioyl 2-bromanylpropanoate
- 3-azanyl-1-(2-chloranyl-6-methyl-phenyl)-1,2-dimethyl-guanidine
- N'-[2,6-bis(chloranyl)phenyl]-N-methyl-methanediimine
- 1-[2,6-bis(chloranyl)phenyl]-1-(2-phenylethanoylamino)guanidine
- 1-[2,6-bis(chloranyl)-4-methyl-phenyl]thiourea
- N-[[N'-[2,6-bis(chloranyl)phenyl]carbamimidoyl]amino]methanamide hydrochloride
- N-[[N'-[2,6-bis(chloranyl)phenyl]carbamimidoyl]amino]methanamide
- 2-(dimethylamino)-1-(2,6-dimethylphenyl)-1-methyl-guanidine hydrochloride
- 8-methyltricosane-8,16-diamine
