1-(1,2-oxazol-3-yl)-3-phenyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NC2=NOC=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)NC2=NOC=C2
InChI
InChI=1S/C10H9N3OS/c15-10(12-9-6-7-14-13-9)11-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13,15)
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
- diethyl 5-(2,3-dihydroindol-1-ylcarbothioylamino)-3-methyl-thiophene-2,4-dicarboxylate
- 1-(2-methylphenyl)-3-(1,2-oxazol-3-yl)thiourea
- 1-(4-chlorophenyl)-3-(1,2-oxazol-3-yl)thiourea
- 2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-1-carbothioamide
- 1-(3-chlorophenyl)-3-(1,2-oxazol-3-yl)thiourea
- 1-(2-chlorophenyl)-3-(1,2-oxazol-3-yl)thiourea
- 1-(3-fluorophenyl)-3-(1,2-oxazol-3-yl)thiourea
- 1-(4-methoxyphenyl)-3-(1,2-oxazol-3-yl)thiourea
- 1-(2-methoxyphenyl)-3-(1,2-oxazol-3-yl)thiourea
- N-(4-chlorophenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide
