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1-[2-(5-tert-butylsulfanyl-1H-indol-3-yl)ethyl]-3-(phenylmethyl)urea
1-[2-(5-tert-butylsulfanyl-1H-indol-3-yl)ethyl]-3-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)SC1=CC2=C(C=C1)NC=C2CCNC(=O)NCC3=CC=CC=C3
Isomeric SMILES
CC(C)(C)SC1=CC2=C(C=C1)NC=C2CCNC(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C22H27N3OS/c1-22(2,3)27-18-9-10-20-19(13-18)17(15-24-20)11-12-23-21(26)25-14-16-7-5-4-6-8-16/h4-10,13,15,24H,11-12,14H2,1-3H3,(H2,23,25,26)
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-3-propyl-1-[2-(7-sulfanylnaphthalen-1-yl)ethyl]urea
- N-[2-(5-oxidanyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]ethanamide
- 1,1'-biphenyl; 9H-carbazole
- aluminum indium(3+) phosphate
- N-[2-(7-butyl-2,3,8,9-tetrahydro-1H-pyrano[3,2-g][1]benzazepin-1-yl)ethyl]-2-phenyl-ethanamide
- gallium arsenic(3+) phosphate
- N-[2-(7-methanoylnaphthalen-1-yl)ethyl]-2-phenyl-ethanamide
- aluminum dysprosium(3+)
- N-[2-[5-(methylamino)-1-benzofuran-3-yl]ethyl]ethanamide
- scandium(3+) iodide
