N,N-dimethylquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=S)C1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CN(C)C(=S)C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H12N2S/c1-14(2)12(15)11-8-7-9-5-3-4-6-10(9)13-11/h3-8H,1-2H3
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
- naphthalen-2-yl 2-(4-fluoranylphenoxy)ethanoate
- 2-[4-(4-morpholin-4-ylquinazolin-2-yl)piperazin-1-yl]ethanol
- N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanyl-benzamide
- 8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one
- 3-morpholin-4-yl-1-benzothiophene 1,1-dioxide
- 4-(3-chlorophenyl)-N-cyclohexyl-piperazine-1-carbothioamide
- S-(4-methylphenyl) 2-(4-nitrophenoxy)ethanethioate
- 6-chloranyl-4-ethyl-7-[(2-fluorophenyl)methoxy]chromen-2-one
- 2-methyl-N-pyrrolidin-1-ylcarbothioyl-benzamide
- 3-nitro-N-[(phenylmethyl)carbamothioyl]benzamide
