1-(4-butylphenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC(=S)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C19H25N3O2S2/c1-3-4-5-15-6-10-17(11-7-15)22-19(25)21-14(2)16-8-12-18(13-9-16)26(20,23)24/h6-14H,3-5H2,1-2H3,(H2,20,23,24)(H2,21,22,25)/t14-/m1/s1
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
- 2-chloranyl-3-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline
- 4-(4-chloranyl-2-nitro-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carbothioamide
- 2-[2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide
- 1-(3,5-dimethylphenyl)-3-[[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]thiourea
- cyclohexyl-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-[(4-fluorophenyl)methyl]azanium
- 2-[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]ethanoylamino]-N,N-dimethyl-ethanamide
- N'-ethanoyl-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanehydrazide
- 4-(4-chloranyl-2-nitro-phenyl)-N-cyclopropyl-piperazine-1-carbothioamide
- 1-(4-ethylphenyl)-3-[[(5R)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]thiourea
- 4-(4-chloranyl-2-nitro-phenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide
