1-(1,2-oxazol-3-yl)-3-prop-2-enyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=S)NC1=NOC=C1
Isomeric SMILES
C=CCNC(=S)NC1=NOC=C1
InChI
InChI=1S/C7H9N3OS/c1-2-4-8-7(12)9-6-3-5-11-10-6/h2-3,5H,1,4H2,(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
- N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
- 1-cyclopropyl-3-(1,2-oxazol-3-yl)thiourea
- N-(2-methylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
- 1-(2-methoxyethyl)-3-(1,2-oxazol-3-yl)thiourea
- 1-(3-methoxypropyl)-3-(1,2-oxazol-3-yl)thiourea
- N-(3-fluorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
- 1-(1,2-oxazol-3-yl)-3-(1-phenylethyl)thiourea
- N-(2-fluorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
- 1-[(4-chlorophenyl)methyl]-3-(1,2-oxazol-3-yl)thiourea
- N-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
