1-(3-ethanoylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)NC(=S)N
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)NC(=S)N
InChI
InChI=1S/C9H10N2OS/c1-6(12)7-3-2-4-8(5-7)11-9(10)13/h2-5H,1H3,(H3,10,11,13)
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-(4-ethanoylphenyl)thiourea
- 3-(1-adamantyl)-5-chloranyl-1,2,4-thiadiazole
- 2-(2-methylhexyl)-1-[6-[[N'-(2-methylhexyl)carbamimidoyl]amino]hexyl]guanidine
- tert-butyl N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]carbamate
- 1-(2-hydroxyethyl)-3-prop-2-enyl-thiourea
- 3-methylsulfonylsulfanylprop-1-ene
- 4-prop-2-enyl-1,4-thiazinane 1,1-dioxide
- 4-prop-2-enyl-3-quinolin-6-yl-1H-1,2,4-triazole-5-thione
- [azanyl(pyridin-2-yl)methylidene]azanium chloride
- [azanyl(pyridin-4-yl)methylidene]azanium chloride
