4-methylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C8H9NS/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10)
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
- 5-[3,5-bis(trifluoromethyl)phenyl]furan-2-carbaldehyde
- 2-(3-methoxyphenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine
- 2,4-bis(bromanyl)-6-(trifluoromethyl)aniline
- 2-azanyl-3,5-bis(chloranyl)benzenecarbonitrile
- 5-(trifluoromethyl)-2-[2,2,2-tris(fluoranyl)ethoxy]aniline
- 2-(4-tert-butylphenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine
- N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
- N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(4-methoxyphenyl)methanamine
- 2-phenyl-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 1-[3-(2,5-dimethylpyrrol-1-yl)propyl]imidazole
