1-(1,2-oxazol-3-yl)-3-propyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=S)NC1=NOC=C1
Isomeric SMILES
CCCNC(=S)NC1=NOC=C1
InChI
InChI=1S/C7H11N3OS/c1-2-4-8-7(12)9-6-3-5-11-10-6/h3,5H,2,4H2,1H3,(H2,8,9,10,12)
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-butyl-3-(1,2-oxazol-3-yl)thiourea
- 1-(4-ethoxyphenyl)-3-(1,2-oxazol-3-yl)thiourea
- ethyl 2-[(2-methyl-2,3-dihydroindol-1-yl)carbothioylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 1-methyl-3-(1,2-oxazol-3-yl)thiourea
- ethyl 5-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)carbothioylamino]-4-phenyl-thiophene-3-carboxylate
- 1-ethyl-3-(1,2-oxazol-3-yl)thiourea
- 1-(1,2-oxazol-3-yl)-3-propan-2-yl-thiourea
- dimethyl 3-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbothioylamino]thiophene-2,4-dicarboxylate
- 1-(2-methylpropyl)-3-(1,2-oxazol-3-yl)thiourea
- N-(4-methylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
