1-[bis(4-bromophenyl)methyl]-3-(4-chlorophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)NC(=S)NC3=CC=C(C=C3)Cl)Br
Isomeric SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)NC(=S)NC3=CC=C(C=C3)Cl)Br
InChI
InChI=1S/C20H15Br2ClN2S/c21-15-5-1-13(2-6-15)19(14-3-7-16(22)8-4-14)25-20(26)24-18-11-9-17(23)10-12-18/h1-12,19H,(H2,24,25,26)
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
- 2-[6-chloranyl-9-(trifluoromethylsulfonyl)-1H-phenanthro[9,10-d]imidazol-2-yl]benzene-1,3-dicarbonitrile
- 1-[2-[2-[4-[[2,4-bis(fluoranyl)phenyl]methyl]-4-(2-oxidanylpropylamino)piperidin-1-yl]-2-oxidanylidene-ethoxy]-5-chloranyl-phenyl]urea
- 2-[[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-6,7-dimethoxy-1-benzofuran-2-yl]methylamino]-3-chloranyl-N,N-dimethyl-benzamide
- ethyl 6-[4-[2-[(5-chloranylthiophen-2-yl)sulfonylamino]-2-oxidanylidene-ethyl]piperidin-1-yl]-5-cyano-2-methyl-pyridine-3-carboxylate
- 5-bromanyl-N-[4-chloranyl-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-2-(3-chloranylpyridin-2-yl)pyrazole-3-carboxamide
- N6-[(2-methyl-1,3-benzoxazol-5-yl)methyl]-N4-[(1S)-5-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide
- N6-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-5-yl)methyl]-N4-[(1S)-5-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide
- N-[3-[3-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-2,2-dimethyl-propoxy]phenyl]ethanamide; methanoic acid
- N-[3-[3-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-2,2-dimethyl-propoxy]phenyl]ethanamide
- 3-[2-[5-(3,3-dimethyl-2-oxidanylidene-butyl)-4-oxidanylidene-1-phenyl-5H-2,3-benzodiazepin-3-yl]ethanoylamino]benzoic acid
