N-(4-chlorophenyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)NC1=CC=C(C=C1)Cl
Isomeric SMILES
CC(=S)NC1=CC=C(C=C1)Cl
InChI
InChI=1S/C8H8ClNS/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,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
- butyl 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanoate
- ethyl 2-(5-ethyl-3-nitro-1,2,4-triazol-1-yl)ethanoate
- 4-[3-(5-bromanylthiophen-2-yl)-2-phenyl-3,4-dihydropyrazol-5-yl]pyridine
- butyl 2-(5-ethyl-3-nitro-1,2,4-triazol-1-yl)ethanoate
- 5-methyl-3-(phenylmethyl)-1,2,4-oxadiazole
- methyl 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)ethanoate
- 1,3-benzodioxine-2,4-dione
- methyl 2-(3,5-dinitro-1,2,4-triazol-1-yl)ethanoate
- bis(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)boron
- methyl 2-[5-[2-(2-methoxy-2-oxidanylidene-ethyl)-5-nitro-1,2,4-triazol-3-yl]-3-nitro-1,2,4-triazol-1-yl]ethanoate
