2-[(4-methoxyphenyl)carbonylcarbamothioylsulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC(=S)SCC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC(=S)SCC(=O)[O-]
InChI
InChI=1S/C11H11NO4S2/c1-16-8-4-2-7(3-5-8)10(15)12-11(17)18-6-9(13)14/h2-5H,6H2,1H3,(H,13,14)(H,12,15,17)/p-1
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-[(4-methoxyphenyl)carbonylcarbamothioylsulfanyl]ethanoic acid
- hexyl 2-azanyl-1-(4-propoxycarbonylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- cyclohexyl 2-azanyl-1-[4-chloranyl-3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
- (6R,6aS)-6-(4-tert-butylphenyl)-9,9-dimethyl-5-propanoyl-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)benzenesulfonamide
- 4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide
- methyl 2-[7-[(3-bromophenyl)methoxy]-6-chloranyl-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate
- 2-[[4-azanyl-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide
- N-(2-ethyl-6-methyl-phenyl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 1-(4-methoxyphenyl)-2-[1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-ethanone
