1-[4-[(phenylmethyl)sulfamoyl]phenyl]-3-undecyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C25H37N3O2S2/c1-2-3-4-5-6-7-8-9-13-20-26-25(31)28-23-16-18-24(19-17-23)32(29,30)27-21-22-14-11-10-12-15-22/h10-12,14-19,27H,2-9,13,20-21H2,1H3,(H2,26,28,31)
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-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]thiourea
- N-[4-[(phenylmethyl)sulfamoyl]phenyl]-4-[(2-prop-2-enoxyphenyl)methyl]piperazine-1-carbothioamide
- 1-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea
- 3-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioylamino]-4-methyl-benzoic acid
- N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide
- 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(1-naphthalen-1-ylethyl)thiourea
- 1-[1-(4-butan-2-ylphenyl)propyl]-3-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]thiourea
- 1-(4-chloranyl-2-fluoranyl-phenyl)-3-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]thiourea
- 3-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-1,1-dihexyl-thiourea
- 1,1-di(butan-2-yl)-3-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]thiourea
