1-phenyl-3-thiophen-2-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=CS2
InChI
InChI=1S/C11H10N2OS/c14-11(13-10-7-4-8-15-10)12-9-5-2-1-3-6-9/h1-8H,(H2,12,13,14)
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
- ethyl 3-(thiophen-2-ylcarbamoylamino)pyridine-2-carboxylate
- 1-pyrimidin-2-yl-3-thiophen-2-yl-urea
- 1-pyrazin-2-yl-3-thiophen-2-yl-urea
- 3-pyridin-3-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
- 3-pyridin-3-yl-1H-pyrido[3,2-d]pyrimidine-2,4-dione
- 3-pyridin-2-yl-1H-pyrido[3,2-d]pyrimidine-2,4-dione
- 3-phenyl-1H-pyrido[3,2-d]pyrimidine-2,4-dione
- 1,2,4-tris(chloranyl)-5-[[2,4,5-tris(chloranyl)phenyl]trisulfanyl]benzene
- trifluoromethylsulfonyloxymethyl tris(fluoranyl)methanesulfonate
- N-(3-chloranyl-1,3-diphenyl-propyl)-4-methyl-benzenesulfonamide
