5-methylthiophene-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(=S)N
Isomeric SMILES
CC1=CC=C(S1)C(=S)N
InChI
InChI=1S/C6H7NS2/c1-4-2-3-5(9-4)6(7)8/h2-3H,1H3,(H2,7,8)
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-[3,4-bis(oxidanyl)phenyl]-3-oxidanylidene-propanenitrile
- 1,5-dimethylpyrrole-2-carbothioamide
- 3-oxidanylidene-3-(2,4,6-trimethylphenyl)propanenitrile
- 5-chloranylthiophene-2-carbothioamide
- N,2-dimethyl-2-(1-methylindol-3-yl)propanamide
- ethyl 1-(phenylmethyl)-1-azoniabicyclo[2.2.1]heptane-3-carboxylate bromide
- 2-(1H-indol-3-yl)-N,2-dimethyl-propanamide
- ethyl 1-(phenylmethyl)-1-azoniabicyclo[2.2.1]heptane-3-carboxylate
- 2-(1,2-dimethylindol-3-yl)-N,2-dimethyl-propanamide
- methyl 1-azabicyclo[2.2.1]heptane-4-carboxylate
