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phenyl N-(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)sulfanylcarbamate
phenyl N-(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)sulfanylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1C(=O)C)SNC(=O)OC2=CC=CC=C2)OC
Isomeric SMILES
CC1=NC(=C(C=C1C(=O)C)SNC(=O)OC2=CC=CC=C2)OC
InChI
InChI=1S/C16H16N2O4S/c1-10-13(11(2)19)9-14(15(17-10)21-3)23-18-16(20)22-12-7-5-4-6-8-12/h4-9H,1-3H3,(H,18,20)
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
- ethyl 2-[[4-(3,5-dimethoxyphenyl)piperazin-1-yl]carbonyl-(2-methoxy-4,5-dimethyl-phenyl)amino]ethanoate
- phenyl N-[5-ethyl-6-methyl-2-(methylamino)pyridin-3-yl]carbamate
- 4-(2-fluorophenyl)-N-(2-methylquinolin-3-yl)piperazine-1-carboxamide
- N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide
- S-[(2-methoxyquinolin-3-yl)amino] 4-(3-methoxyphenyl)piperazine-1-carbothioate
- 4-(3,5-dimethylphenyl)-N-(2-methoxy-6-methyl-5-prop-1-en-2-yl-pyridin-3-yl)-N-methyl-piperazine-1-carboxamide
- 4-(3,5-dimethoxyphenyl)-N-(2-methoxy-4,5-dimethyl-phenyl)-N-methyl-piperazine-1-carboxamide
- ethyl 3-[2-[[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino]ethanoylamino]-3-(3-chlorophenyl)propanoate
- N-[5-(1-hydroxyethyl)-2-methoxy-6-methyl-pyridin-3-yl]-4-(3-hydroxyphenyl)piperazine-1-carboxamide
- ethyl 3-[2-[[3,5-bis[bis(azanyl)methylideneamino]phenyl]carbonylamino]ethanoylamino]-3-[3,5-bis(chloranyl)phenyl]propanoate
