1-(2,4-dichlorophenyl)-3-(4-phenylbutan-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1)NC(=S)NC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
CC(CCC1=CC=CC=C1)NC(=S)NC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C17H18Cl2N2S/c1-12(7-8-13-5-3-2-4-6-13)20-17(22)21-16-10-9-14(18)11-15(16)19/h2-6,9-12H,7-8H2,1H3,(H2,20,21,22)
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
- 3-(4-ethanoylphenyl)-1,1-bis(phenylmethyl)thiourea
- 3-[(2-diethylaminoethylamino)methyl]-5,8a-dimethyl-3,3a,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-2-one
- 3-[(2-dimethylaminoethylamino)methyl]-4a,5-dimethyl-4-oxidanyl-3,3a,4,5,6,7,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- 5,8a-dimethyl-3-[[4-(phenylmethyl)piperazin-1-yl]methyl]-3,3a,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-2-one
- 2-[[3-methyl-2-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]pentanoyl]amino]ethanoic acid
- N-[1-(2-methoxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-1-oxidanylidene-1-(1-oxidanylpropan-2-ylamino)pentan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
- 2-[[2-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-methyl-butanoic acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide
- N-[2-[4-[7-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,4-dihydro-2H-chromen-3-yl]phenoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
