2-(3-carbamothioylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)N)C(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)N)C(=S)N
InChI
InChI=1S/C9H10N2O2S/c10-8(12)5-13-7-3-1-2-6(4-7)9(11)14/h1-4H,5H2,(H2,10,12)(H2,11,14)
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
- 1-(3-azanyl-4-methyl-phenyl)-3-(4-cyanophenyl)urea
- 2-(4-fluorophenyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 2-bromanyl-4-fluoranyl-1-(2-methylpropoxy)benzene
- N-(3-azanylpropyl)-3-cyclopentyl-propanamide
- N-(3-azanyl-3-sulfanylidene-propyl)-N-phenyl-thiophene-2-carboxamide
- 5-(3-bromanylphenoxy)-2-nitro-benzoic acid
- 2-[ethyl(2-methylprop-2-enyl)amino]pyridine-3-carbonitrile
- 2-(4-methylpiperazin-1-yl)sulfonylbenzenecarbothioamide
- 2-[(3-methoxyphenyl)methoxy]pyridine-4-carbonitrile
- N-[3-(aminomethyl)phenyl]-4-(trifluoromethyl)benzamide
