N-[2-(4-chlorophenyl)sulfanylethyl]-2-fluoranyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)F
InChI
InChI=1S/C15H13ClFNOS/c16-11-5-7-12(8-6-11)20-10-9-18-15(19)13-3-1-2-4-14(13)17/h1-8H,9-10H2,(H,18,19)
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
- N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]ethanamide
- N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide
- 3-[methyl-[4-[(Z)-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)iminomethyl]phenyl]amino]propanenitrile
- 3-(aminocarbonylamino)-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide
- 5-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
- N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide
- 5-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
- 5-[[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole
- 5-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole
- N-[2-(4-chlorophenyl)sulfanylethyl]-2-methyl-5-methylsulfonyl-benzamide
