S-[2-(phenacylamino)phenyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SC1=CC=CC=C1NCC(=O)C2=CC=CC=C2
Isomeric SMILES
CC(=O)SC1=CC=CC=C1NCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H15NO2S/c1-12(18)20-16-10-6-5-9-14(16)17-11-15(19)13-7-3-2-4-8-13/h2-10,17H,11H2,1H3
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-1,3-benzothiazole-6-carboxylic acid
- 3-nitro-1H-cinnolin-4-one
- 2-oxidanylidenespiro[cyclohexane-5,9'-fluorene]-1-carbonitrile
- 2-azanylspiro[cyclohexene-5,9'-fluorene]-1-carbonitrile
- 2-ethoxyspiro[cyclohexene-5,9'-fluorene]-1-carbonitrile
- ethyl 2-azanylspiro[cyclohexane-5,9'-fluorene]-1-carboxylate
- ethyl 2-azanylspiro[cyclohexene-5,9'-fluorene]-1-carboxylate
- 1-methyl-3,6-dihydro-2H-pyridin-4-amine
- 1,1-bis(2-chloroethyl)-3-(2-chlorophenyl)urea
- 2,2,3,3,5,5,6-heptakis(chloranyl)-1,4-dioxane
