ethyl 2-(ethoxycarbothioylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1NC(=S)OCC
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1NC(=S)OCC
InChI
InChI=1S/C12H15NO3S/c1-3-15-11(14)9-7-5-6-8-10(9)13-12(17)16-4-2/h5-8H,3-4H2,1-2H3,(H,13,17)
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
- 4-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 2-(2-ethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide
- (4-nitrophenyl) 2-[6-(4-fluorophenyl)-9,9-dimethyl-7-oxidanylidene-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl]ethanoate
- 9,9-dimethyl-6-phenyl-5-thiophen-2-ylcarbonyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(4-fluorophenyl)-9,9-dimethyl-5-thiophen-2-ylcarbonyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- N-(4-fluorophenyl)-2-[6-(4-fluorophenyl)-9,9-dimethyl-7-oxidanylidene-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl]ethanamide
- N-cyclohexyl-5-ethyl-1,3-dimethyl-indole-2-carboxamide
- 4-chloranyl-N'-[4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)quinazolin-2-yl]benzohydrazide
- 4-(4-chlorophenyl)-N-methyl-piperazine-1-carboxamide
- 4-(1,2-benzothiazol-3-yl)-N-methyl-piperazine-1-carboxamide
