1-(2-methylpropyl)-3-(1,2-oxazol-3-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC(=S)NC1=NOC=C1
Isomeric SMILES
CC(C)CNC(=S)NC1=NOC=C1
InChI
InChI=1S/C8H13N3OS/c1-6(2)5-9-8(13)10-7-3-4-12-11-7/h3-4,6H,5H2,1-2H3,(H2,9,10,11,13)
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
- N-(4-methylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
- 1-(1,2-oxazol-3-yl)-3-prop-2-enyl-thiourea
- 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
