2-oxidanyl-2-phenyl-ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=S)N)O
Isomeric SMILES
C1=CC=C(C=C1)C(C(=S)N)O
InChI
InChI=1S/C8H9NOS/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)
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
- 1-[(1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- N-(4-ethanoyl-5-methyl-1H-imidazol-2-yl)benzamide
- 4-methyl-1-oxidanyl-6-phenyl-pyrimidin-2-imine
- 5,7-dimethyl-2-phenyl-[1,2,4]oxadiazolo[2,3-a]pyrimidin-8-ium
- 3-methyl-5-(phenylsulfonylmethyl)-1,2-oxazole
- 1,1-dimethoxy-3-methyl-butan-2-ol
- ethyl N-(2-oxidanylidenepentyl)carbamate
- 1-[6-methyl-4-(3-nitrophenyl)-2-phenyl-1,4-dihydropyrimidin-5-yl]ethanone
- 2,2-dimethyl-1-phenyl-3-phenylimino-propan-1-one
- propan-2-yl 2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-5-(thiophen-2-ylcarbonylamino)benzoate
