1-(4,4-diethoxybutyl)-3-(diphenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCNC(=S)NC(C1=CC=CC=C1)C2=CC=CC=C2)OCC
Isomeric SMILES
CCOC(CCCNC(=S)NC(C1=CC=CC=C1)C2=CC=CC=C2)OCC
InChI
InChI=1S/C22H30N2O2S/c1-3-25-20(26-4-2)16-11-17-23-22(27)24-21(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5-10,12-15,20-21H,3-4,11,16-17H2,1-2H3,(H2,23,24,27)
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-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(3-ethenoxypropyl)thiourea
- N-(2-chlorophenyl)-4-pyrimidin-2-yl-piperazine-1-carbothioamide
- (4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 1-adamantyl 2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoate
- N-[8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]-2-phenoxy-ethanamide
- 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-nitrophenyl)ethanamide
- 5-[3-[(4-chlorophenyl)methoxy]phenyl]-5-methyl-imidazolidine-2,4-dione
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide
- 7-pyridin-4-yl-[1,3]thiazolo[5,4-c]quinolizin-2-one
- 2-(1H-indol-3-yl)-1-[4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]ethanone
