2-(4-carbamothioylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=S)N)OCC(=O)N
Isomeric SMILES
C1=CC(=CC=C1C(=S)N)OCC(=O)N
InChI
InChI=1S/C9H10N2O2S/c10-8(12)5-13-7-3-1-6(2-4-7)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
- 2-naphthalen-1-yloxy-N'-oxidanyl-ethanimidamide
- 6-azanyl-N-[2,5-bis(fluoranyl)phenyl]hexanamide
- 2-azanyl-3-methyl-N-[2-(phenylmethyl)phenyl]pentanamide
- 4-(aminomethyl)-N-(3-bromophenyl)benzamide
- 6-(4-oxidanylpiperidin-1-yl)pyridine-3-carboximidamide
- 4-(2-piperidin-4-ylethanoyl)piperazin-2-one
- 2-[2,3-bis(chloranyl)phenyl]-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 3-(4-methylpiperazin-1-yl)sulfonylbenzenecarbothioamide
- 2-(pyridin-3-ylamino)pyridine-4-carbothioamide
- 4-(2,5-dimethylphenoxy)butanimidamide
