1-propyl-3-(1,3-thiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NC1=NC=CS1
Isomeric SMILES
CCCNC(=O)NC1=NC=CS1
InChI
InChI=1S/C7H11N3OS/c1-2-3-8-6(11)10-7-9-4-5-12-7/h4-5H,2-3H2,1H3,(H2,8,9,10,11)
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-(1,3-benzothiazol-2-yl)-3-propyl-urea
- 2,6-ditert-butyl-4-[(S)-(4-chlorophenyl)-piperidin-1-ium-1-yl-methyl]phenol
- dimethyl-[2-(propylcarbamoylamino)ethyl]azanium
- 1-(2-dimethylaminoethyl)-3-propyl-urea
- 2-(butylcarbamoylamino)ethyl-dimethyl-azanium
- 1-butyl-3-(2-dimethylaminoethyl)urea
- 2,2-diphenyl-N-prop-2-enyl-ethanamide
- 1-butyl-3-(5-methyl-1,2-oxazol-3-yl)urea
- 4-morpholin-4-ylsulfonyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
- 1-[(2-hydroxyphenyl)carbonylamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
