1-butan-2-yl-3-[3-(dimethylsulfamoyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C
Isomeric SMILES
CCC(C)NC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C
InChI
InChI=1S/C13H21N3O2S2/c1-5-10(2)14-13(19)15-11-7-6-8-12(9-11)20(17,18)16(3)4/h6-10H,5H2,1-4H3,(H2,14,15,19)
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-methyl-1-(phenylmethyl)-3-(thiophen-2-ylmethyl)thiourea
- 1-(3-bicyclo[2.2.1]heptanyl)-3-[(4-fluorophenyl)methyl]thiourea
- 1-(2-dimethylaminoethyl)-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]thiourea
- N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-ethyl-piperidine-1-carbothioamide
- 3-(2-dimethylaminoethyl)-1-ethyl-1-phenyl-thiourea
- 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[3-(dimethylsulfamoyl)phenyl]thiourea
- N-[2,4-bis(fluoranyl)phenyl]-4-methyl-1,4-diazepane-1-carbothioamide
- 3-(2-dimethylaminoethyl)-1-(phenylmethyl)-1-propan-2-yl-thiourea
- 1-[(4-chlorophenyl)methyl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea
- 2-ethyl-N-[(4-methoxyphenyl)methyl]piperidine-1-carbothioamide
