2-(3-propan-2-ylphenoxy)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)OCC(=S)N
Isomeric SMILES
CC(C)C1=CC(=CC=C1)OCC(=S)N
InChI
InChI=1S/C11H15NOS/c1-8(2)9-4-3-5-10(6-9)13-7-11(12)14/h3-6,8H,7H2,1-2H3,(H2,12,14)
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-(2-ethanoylphenyl)-3-(2-methoxyphenyl)urea
- 7-azanyl-N-[(4-fluorophenyl)methyl]heptanamide
- 4-(3-methylbutoxy)butanimidamide
- 4-[(2-bromanyl-4-fluoranyl-phenoxy)methyl]-3-fluoranyl-benzamide
- 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(4-bromophenyl)ethanamide
- 3-[(4-azanyl-2-chloranyl-phenoxy)methyl]-4-fluoranyl-benzamide
- 2-bromanyl-N-(2-methylquinolin-4-yl)benzamide
- 3-cyano-N-cyclohexyl-N-methyl-benzamide
- N-(2-bromophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- N-(3-azanyl-4-methyl-phenyl)-2-bromanyl-4-fluoranyl-benzamide
