N-(2,4-dichlorophenyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)NC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CC(=S)NC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C8H7Cl2NS/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12)
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-phenylquinoline-2,3,4-trione
- N-(dimethyl-$l^{4}-sulfanylidene)-N'-(2-methylphenyl)benzenecarboximidamide
- dimethyl-(4-methylpyrimidin-2-yl)imino-$l^{4}-sulfane
- 2-(4-methylphenyl)-3-oxidanidyl-[1,2,4]triazolo[1,5-a]pyridin-3-ium
- ethyl 3-oxidanidyl-[1,2,4]triazolo[1,5-a]pyrazin-3-ium-2-carboxylate
- 2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine
- 3-(4-methylphenyl)-1,5-diphenyl-1,2,4-triazole
- 5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine
- ethyl 2-cyano-3-naphthalen-1-yl-propanoate
- 11-oxaspiro[5.5]undec-9-en-8-one
