S-(4-chlorophenyl) benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)SC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)SC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H9ClOS/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9H
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-methoxyethyl 2'-azanyl-6'-methyl-2-oxidanylidene-5'-(phenylcarbonyl)spiro[1H-indole-3,4'-pyran]-3'-carboxylate
- 9-(3,4-dimethoxyphenyl)-5-ethanoyl-6-(furan-2-yl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- ethyl 4-[(5-nitro-6-thiomorpholin-4-yl-pyrimidin-4-yl)amino]piperidine-1-carboxylate
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-1-[2-([1,2,3]triazolo[4,5-b]pyridin-3-yloxymethyl)morpholin-4-yl]ethanone
- 1-[4-[[4-[2-(4-fluorophenyl)carbonylcyclohexyl]carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone
- 1-[2-[[2,5-bis(fluoranyl)phenoxy]methyl]morpholin-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-en-1-one
- [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-methylfuran-2-yl)methanone
- N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-nitro-benzamide
- 2-[(4-chlorophenyl)sulfonyl-(2-piperidin-1-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide
- N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-N-propyl-2-thiophen-2-yl-ethanamide
