1-(4-phenoxyphenyl)-3-[2-(4-sulfamoylphenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C21H21N3O3S2/c22-29(25,26)20-12-6-16(7-13-20)14-15-23-21(28)24-17-8-10-19(11-9-17)27-18-4-2-1-3-5-18/h1-13H,14-15H2,(H2,22,25,26)(H2,23,24,28)
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-(4-phenoxyphenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea
- 1-(2-morpholin-4-ylethyl)-3-(4-phenoxyphenyl)thiourea
- 4-(2-hydroxyethyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide
- 4-(furan-2-ylcarbonyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide
- 4-(1,3-benzodioxol-5-ylmethyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide
- 1-[2-(4-methoxyphenyl)ethyl]-3-(4-sulfamoylphenyl)thiourea
- N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-1-benzofuran-2-carboxamide
- N-[4-[(4-bromophenyl)carbonylamino]-2-chloranyl-phenyl]furan-2-carboxamide
- N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-ethanamide
- N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-phenoxy-ethanamide
