1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-phenylbutyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=S)NCCCCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=S)NCCCCC2=CC=CC=C2)OC
InChI
InChI=1S/C21H28N2O2S/c1-24-19-12-11-18(16-20(19)25-2)13-15-23-21(26)22-14-7-6-10-17-8-4-3-5-9-17/h3-5,8-9,11-12,16H,6-7,10,13-15H2,1-2H3,(H2,22,23,26)
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
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide
- tert-butyl N-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]carbamate
- 3-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium
- 1-[(5-bromanylfuran-2-yl)carbonylamino]-3-phenethyl-thiourea
- ethyl 2-[(2,4-dimethoxyphenyl)carbamoylamino]ethanoate
- N'-(2-chlorophenyl)-N-[3-(dimethylamino)propyl]ethanediamide
- 1-[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]-3-phenethyl-thiourea
- N-[(4-iodanyl-2,5-dimethyl-phenyl)carbamothioyl]-3-methyl-benzamide
- ethyl 4,5-dimethyl-2-[2-(4-methylpyrimidin-2-yl)sulfanylethanoylamino]thiophene-3-carboxylate
- N-[2,3-bis(chloranyl)phenyl]-2,3-bis(chloranyl)-4-methoxy-benzenesulfonamide
