4-(ethylcarbamothioylamino)-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=CC(=C(C=C1)C(=O)[O-])O
Isomeric SMILES
CCNC(=S)NC1=CC(=C(C=C1)C(=O)[O-])O
InChI
InChI=1S/C10H12N2O3S/c1-2-11-10(16)12-6-3-4-7(9(14)15)8(13)5-6/h3-5,13H,2H2,1H3,(H,14,15)(H2,11,12,16)/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
- 3,4-dimethyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide
- N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]pentanamide
- N-[(3aS,6aR)-3-(3-chlorophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-3-methyl-butanamide
- 2-oxidanyl-4-(prop-2-enylcarbamothioylamino)benzoate
- 5-(methylcarbamothioylamino)-2-oxidanyl-benzoate
- 2-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide
- 5-(ethylcarbamothioylamino)-2-oxidanyl-benzoate
- N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]cyclopropanecarboxamide
- N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]cyclopentanecarboxamide
- 2-oxidanyl-5-(phenylcarbamothioylamino)benzoate
