1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-phenethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=S)NCCC2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=S)NCCC2=CC=CC=C2
InChI
InChI=1S/C20H25N3O3S/c1-3-25-17-9-11-18(12-10-17)26-15(2)19(24)22-23-20(27)21-14-13-16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,22,24)(H2,21,23,27)/t15-/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-(tert-butylamino)-2-oxidanylidene-ethyl]-[(2-cyanophenyl)methyl]-methyl-azanium
- N-tert-butyl-2-[(2-cyanophenyl)methyl-methyl-amino]ethanamide
- 1-cyclohexyl-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea
- morpholin-4-yl-[3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]methanone
- [2-[[2-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-2-oxidanylidene-ethyl]-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
- [2-(tert-butylamino)-2-oxidanylidene-ethyl]-[2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium
- N-tert-butyl-2-[[2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
- 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
- 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(2-morpholin-4-ylethyl)thiourea
