N-(2-methylphenyl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC=S
Isomeric SMILES
CC1=CC=CC=C1NC=S
InChI
InChI=1S/C8H9NS/c1-7-4-2-3-5-8(7)9-6-10/h2-6H,1H3,(H,9,10)
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
- 3-(3-methylbutyl)benzoic acid
- N-(2-ethylphenyl)-1-methylsulfanyl-methanimine; vanadium(2+)
- 5-tert-butyl-3-(propan-2-yloxymethyl)-1,2,4-oxadiazole
- methyl N-(2-ethylphenyl)methanimidothioate
- 3-methyl-1-thiophen-2-yl-butane-1,2-dione
- N-(2-methanidylphenyl)-1-methylsulfanyl-methanimine; tungsten; vanadium
- 3-methyl-1-thiophen-3-yl-butan-2-one
- methyl N-(2-methylphenyl)methanimidothioate
- 5-[[1-[[1-[2-[1-(carboxymethyl)indol-3-yl]ethylamino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-(2-methylpropoxycarbonylamino)-5-oxidanylidene-pentanoic acid
- 4-chloranyl-2-[[methyl-[[5-(1-pyridin-2-ylpiperidin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]amino]methyl]aniline
