ethyl N-ethoxycarbothioylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC(=S)OCC
Isomeric SMILES
CCOC(=O)NC(=S)OCC
InChI
InChI=1S/C6H11NO3S/c1-3-9-5(8)7-6(11)10-4-2/h3-4H2,1-2H3,(H,7,8,11)
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-(3-chloranyl-4-methoxy-phenyl)-4-methyl-pyrrolidine
- 4-fluoranyl-N-[3-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]quinoxalin-2-yl]-2-methyl-benzenesulfonamide
- 2-(naphthalen-1-ylmethylamino)butan-1-ol
- 2,6-bis(chloranyl)-N-(4-methoxy-2-nitro-phenyl)benzamide
- 3-(6-nitro-1H-benzimidazol-2-yl)propan-1-amine
- 4-[[2-[2-(2,5-dimethylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid
- cyclopentyl N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamate
- N-(2-methoxy-5-nitro-phenyl)-2-[(4-nitrophenyl)carbonylamino]benzamide
- N-cyclopropyl-2-(3,4-dichlorophenyl)quinoline-4-carboxamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-sulfamoylphenyl)benzamide
