methyl 2-(benzamidocarbamothioylamino)pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(N=CC=C1)NC(=S)NNC(=O)C2=CC=CC=C2
Isomeric SMILES
COC(=O)C1=C(N=CC=C1)NC(=S)NNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H14N4O3S/c1-22-14(21)11-8-5-9-16-12(11)17-15(23)19-18-13(20)10-6-3-2-4-7-10/h2-9H,1H3,(H,18,20)(H2,16,17,19,23)
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
- (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
- methyl 2-[(pyridin-4-ylcarbonylamino)carbamothioylamino]pyridine-3-carboxylate
- 3-(3,4-dichlorophenyl)-5-methyl-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 4-[(3-chloranyl-5-nitro-4-phenylmethoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 3-(3-fluorophenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 4-[4-(hydroxymethyl)-2-methoxy-5-nitro-phenoxy]butanoic acid
- 2-azanyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
- 2-azanyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide
- 2-(3,4-dichlorophenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- 4-[(3-fluorophenyl)methyl]-3-methyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
