1-[ethyl-(phenylmethyl)amino]-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2
Isomeric SMILES
CCN(CC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C16H19N3O/c1-2-19(13-14-9-5-3-6-10-14)18-16(20)17-15-11-7-4-8-12-15/h3-12H,2,13H2,1H3,(H2,17,18,20)
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
- ethanedioic acid; N-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]benzenesulfonamide
- N-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]benzenesulfonamide
- 1-methyl-3-phenyl-1-[1-[(phenylmethyl)amino]ethyl]urea
- 1-[1-[[3-[3,4-bis(oxidanyl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea
- N-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]propane-2-sulfonamide
- N-(1-azanylpropan-2-yl)benzenesulfonamide
- 2-naphthalen-1-yloxy-2-oxidanylidene-ethanoate
- N-methylethanamine; 4-propylazetidin-2-one
- 2-(ethylamino)-1-phenoxy-propan-2-ol; 6$l^{6}-thia-7-azabicyclo[3.2.1]octa-1(8),2,4-triene 6,6-dioxide
- 6$l^{6}-thia-7-azabicyclo[3.2.1]octa-1(8),2,4-triene 6,6-dioxide
