1-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(2-fluorophenyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSCCNC(=O)NC2=CC=CC=C2F)C#N
Isomeric SMILES
C1=CC=C(C(=C1)CSCCNC(=O)NC2=CC=CC=C2F)C#N
InChI
InChI=1S/C17H16FN3OS/c18-15-7-3-4-8-16(15)21-17(22)20-9-10-23-12-14-6-2-1-5-13(14)11-19/h1-8H,9-10,12H2,(H2,20,21,22)
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-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-propanamide
- 5-(2-fluorophenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]furan-2-carboxamide
- N-(2-bromophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide
- 3-[2-(2-methoxyphenyl)ethanoylamino]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- 3-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- N-(3-chloranyl-2-methyl-phenyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide
- N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-nitrophenyl)ethanamide
- N-[(4-dimethylaminophenyl)methyl]-4-[2,2,2-tris(fluoranyl)ethyl]piperazine-1-carboxamide
- 4-(4-ethanoylphenoxy)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide
- N-[[2-(dimethylsulfamoyl)phenyl]methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
