ethyl 3-oxidanylidene-2-(phenylcarbamothioyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=O)C)C(=S)NC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(C(=O)C)C(=S)NC1=CC=CC=C1
InChI
InChI=1S/C13H15NO3S/c1-3-17-13(16)11(9(2)15)12(18)14-10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3,(H,14,18)
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
- (2S)-2-(4-oxidanylidene-2-phenyl-1,3-thiazinan-3-yl)propanoic acid
- (E)-N-methyl-3-(phenylsulfonyl)-N-prop-2-enyl-prop-2-enamide
- 5,7-dimethyl-9-oxidanylidene-thioxanthene-3-carbonitrile
- 2-(5-methylthiophen-2-yl)-3H-imidazo[4,5-c]quinoline
- tert-butyl N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)carbamate
- methyl N-(4-fluorophenyl)sulfonylcarbamodithioate
- 3,3,5-trimethyl-1-(4-methylphenyl)indol-2-one
- (3R,4S)-3-methyl-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one
- 2-[[(1E)-1-phenylhexa-1,5-dien-3-yl]amino]phenol
- (4S,5S)-N-ethyl-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine
