4-[(2-butan-2-ylphenoxy)methyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1OCC2=CC=C(C=C2)C(=S)N
Isomeric SMILES
CCC(C)C1=CC=CC=C1OCC2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C18H21NOS/c1-3-13(2)16-6-4-5-7-17(16)20-12-14-8-10-15(11-9-14)18(19)21/h4-11,13H,3,12H2,1-2H3,(H2,19,21)
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
- 4-[1-(3,4-dichlorophenyl)ethylamino]benzenesulfonamide
- 5-chloranyl-2,4-dimethoxy-N-(3-methylcyclohexyl)aniline
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]naphthalen-1-amine
- 3-fluoranyl-4-[(3-fluorophenyl)carbonylamino]benzenesulfonyl chloride
- 3-chloranyl-4-(pyridin-3-ylsulfonylamino)benzenesulfonyl chloride
- 1-(3,4-dipropoxyphenyl)-2-methyl-pentan-1-amine
- N-[1-(2-ethoxyphenyl)ethyl]-3,4-dimethyl-aniline
- 4-(2-butan-2-ylphenoxy)-3-fluoranyl-benzaldehyde
- N-[1-(2-methoxyphenyl)ethyl]-2-propan-2-yl-aniline
- 2-(benzimidazol-1-yl)-4-tert-butyl-cyclohexan-1-amine
