2-(2-chlorophenyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=S)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CC(=S)N)Cl
InChI
InChI=1S/C8H8ClNS/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)
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-(4-methoxyphenyl)ethanethioamide
- 1-[4-methoxy-3-[(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfanylmethyl]phenyl]ethanone hydrochloride
- (2,3,4,5,6-pentamethylphenyl)methanamine
- 2-methylsulfanyl-1H-benzimidazole hydroiodide
- 1-[4-methoxy-3-[(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfanylmethyl]phenyl]ethanone
- (4-cyanophenyl)methyl thiocyanate
- 2-[(4-chlorophenyl)methyl]-4-phenyl-1,3-thiazole hydrobromide
- 4-methyl-N-[(2,3,4,5,6-pentamethylphenyl)methyl]benzenesulfonamide
- 2-[(4-chlorophenyl)methyl]-4-phenyl-1,3-thiazole
- 4-fluoranyl-N-[(2,3,4,5,6-pentamethylphenyl)methyl]benzenesulfonamide
