3-methylquinoline-4-carbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N=C1)C(=S)N
Isomeric SMILES
CC1=C(C2=CC=CC=C2N=C1)C(=S)N
InChI
InChI=1S/C11H10N2S/c1-7-6-13-9-5-3-2-4-8(9)10(7)11(12)14/h2-6H,1H3,(H2,12,14)
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
- 6-(trichloromethyl)-7H-purine
- (3Z)-6,7-dimethyl-3-(2-methylpropylidene)-2-benzofuran-1-one
- 2-[(E)-but-1-enyl]-5-tert-butyl-1,3-dimethyl-benzene
- (5Z)-5-[(3,3-dimethylpyrrol-2-yl)methylidene]-2,3,3-trimethyl-pyrrolidine-2-carbonitrile
- N-methyl-6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine
- 8,8-dimethyl-3,7-dihydro-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazin-6-one
- N-[(2E)-3,7-dimethylocta-2,6-dienyl]-7H-purin-6-amine
- 8,8-dimethyl-1,7-dihydro-[1,2,4]triazolo[5,1-c][1,2,4]benzotriazin-6-one
- (2E)-5,5-bis(4-chlorophenyl)-N,N-dimethyl-penta-2,4-dienamide
- (2E)-5,5-bis(4-chlorophenyl)-N,N-diethyl-penta-2,4-dienamide
