1-(4-ethoxyphenyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=S)NCCCOC(C)C2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=S)NCCCO[C@H](C)C2=CC=CC=C2
InChI
InChI=1S/C20H26N2O2S/c1-3-23-19-12-10-18(11-13-19)22-20(25)21-14-7-15-24-16(2)17-8-5-4-6-9-17/h4-6,8-13,16H,3,7,14-15H2,1-2H3,(H2,21,22,25)/t16-/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
- [(2R)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-fluorophenyl)ethanoate
- [2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-2-oxidanylidene-ethyl] (E)-3-(2-methylphenyl)prop-2-enoate
- (2-azanyl-2-oxidanylidene-ethyl)-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-propan-2-yl-azanium
- 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-propan-2-yl-amino]ethanamide
- 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methyl-2-nitro-phenoxy)-3-oxidanylidene-butanenitrile
- N-(2-chloranylpyridin-3-yl)-2-[4-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-1-ium-1-yl]ethanamide
- N-(2-chloranylpyridin-3-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide
- 3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(diphenylmethyl)propanamide
- (5-phenyl-1,2-oxazol-3-yl)methyl (E)-3-(2-methylphenyl)prop-2-enoate
- (2-azanyl-2-oxidanylidene-ethyl)-[3-(3,5-dimethylphenoxy)propyl]-propan-2-yl-azanium
