N-methylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=S)C1=CC=CC=C1
Isomeric SMILES
CNC(=S)C1=CC=CC=C1
InChI
InChI=1S/C8H9NS/c1-9-8(10)7-5-3-2-4-6-7/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
- (R)-[(2S,5R)-2-azanyl-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- (R)-[(2S,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol iodide
- 1,2-bis(bromanyl)pyranthrene-8,16-dione
- methyl (2S)-2-azanyl-5-[[azanyl(benzamido)methylidene]amino]pentanoate
- bis(aziridin-1-yl)-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane
- [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-2-oxidanyl-undecyl] dihydrogen phosphate
- 3-methyl-5-(2-methylpropyl)-2-sulfanylidene-imidazolidin-4-one
- zinc 3-phosphonooxypropane-1,2-diolate
- 4-methyl-1,3-thiazolidine-2-thione
- 4-ethyl-1,3-thiazolidine-2-thione
