N-(4-methylphenoxy)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)ONC=S
Isomeric SMILES
CC1=CC=C(C=C1)ONC=S
InChI
InChI=1S/C8H9NOS/c1-7-2-4-8(5-3-7)10-9-6-11/h2-6H,1H3,(H,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
- [2-(dimethylcarbamoyloxy)phenyl]methyl-dimethyl-[11-(trimethylazaniumyl)undecyl]azanium dibromide
- N-phenoxymethanethioamide
- N-[1-[2,6-bis(chloranyl)-4-methoxy-phenyl]-2,5-bis(oxidanylidene)pyrazol-2-ium-3-yl]-3-[2-(3-tert-butyl-4-oxidanyl-phenoxy)tetradecanoylamino]benzamide
- [2-(dimethylcarbamoyloxy)phenyl]methyl-dimethyl-[11-(trimethylazaniumyl)undecyl]azanium
- N-octoxymethanethioamide
- [2-[ethanoyl(methyl)amino]oxyphenyl]methyl-dimethyl-[8-(trimethylazaniumyl)octyl]azanium; hydrogen sulfate
- phenyl 1-methanoyloxynaphthalene-2-carboxylate
- N-[4-[3,4-bis(chloranyl)pyrrol-1-yl]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]-3-[2-(3-pentadecylphenoxy)butanoylamino]benzamide
- N-[3-[aminocarbonyl-[4-(2-methylsulfanylimidazol-1-yl)-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
- ethyl N-[4-bromanyl-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]-N-[2-chloranyl-5-(tetradecanoylamino)phenyl]carbamate
