1-[(2,4-dichlorophenyl)methyl]-3-[2-(4-sulfamoylphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCNC(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N
Isomeric SMILES
C1=CC(=CC=C1CCNC(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N
InChI
InChI=1S/C16H17Cl2N3O3S/c17-13-4-3-12(15(18)9-13)10-21-16(22)20-8-7-11-1-5-14(6-2-11)25(19,23)24/h1-6,9H,7-8,10H2,(H2,19,23,24)(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-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide
- N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-4-methyl-1,4-diazepane-1-carbothioamide
- N-tert-butyl-2-[4-[2-(4-methoxyphenyl)ethylcarbamothioyl]-1,4-diazepan-1-yl]ethanamide
- 3-[1,3-benzodioxol-5-ylmethylcarbamothioyl-(phenylmethyl)amino]propanamide
- N-[4-[[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)phenyl]methylsulfamoyl]phenyl]ethanamide
- N-(3-fluoranyl-4-methyl-phenyl)-4-(1H-indol-3-yl)piperidine-1-carbothioamide
- 1-[4-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide
- N-cyclopropyl-2-[4-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide
- 1-ethylsulfonyl-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]piperidine-4-carboxamide
