4-methyl-N-pyrrolidin-1-ylcarbothioyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC2
InChI
InChI=1S/C13H16N2OS/c1-10-4-6-11(7-5-10)12(16)14-13(17)15-8-2-3-9-15/h4-7H,2-3,8-9H2,1H3,(H,14,16,17)
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
- N-[2-(trifluoromethyl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide
- 2-(3-bromanylphenoxy)-N-(4-fluorophenyl)ethanamide
- N-(phenylcarbamothioyl)cyclohexanecarboxamide
- N4-(2-fluorophenyl)benzene-1,4-disulfonamide
- 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(4-fluorophenyl)ethanone
- 1-[3-(dimethylamino)propyl]chromeno[3,4-d]imidazol-4-one
- 2-(5-chloranyl-2-methyl-1,3-benzothiazol-3-ium-3-yl)ethanol
- [3-(4-fluoranylphenoxy)-2,8-dimethyl-4-oxidanylidene-chromen-7-yl] ethanoate
- N-(3-methoxyphenyl)-4-(phenylmethyl)piperazine-1-carbothioamide
- 4-chloranyl-N-pyrrolidin-1-ylcarbothioyl-benzamide
