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2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-methoxyphenyl)ethanamide
2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H15Cl2NO2S/c1-21-13-5-3-12(4-6-13)19-16(20)10-22-9-11-2-7-14(17)15(18)8-11/h2-8H,9-10H2,1H3,(H,19,20)
Other Product
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- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 4-methoxy-3-morpholin-4-ylsulfonyl-N-(2,4,6-trimethylphenyl)benzamide
- 2-[(4-chlorophenyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide
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- 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-(2,4,6-trimethylphenyl)benzamide
- N-(4-methoxyphenyl)-2-methylsulfonyl-benzamide
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- N-(4-methoxyphenyl)-3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide
- (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-(2,4,6-trimethylphenyl)butanamide
- N-(4-methoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide
