1-[(2,4-dichlorophenyl)amino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)NNC(=S)N
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)NNC(=S)N
InChI
InChI=1S/C7H7Cl2N3S/c8-4-1-2-6(5(9)3-4)11-12-7(10)13/h1-3,11H,(H3,10,12,13)
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-[1-(phenethylamino)ethyl]-3-phenyl-quinazolin-4-one
- N-(2,3-dimethylphenyl)-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 3-(3-chlorophenyl)-1-[(2-chlorophenyl)methyl]-1-(3,3-diphenylpropyl)urea
- 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzamide
- (6-acetyloxy-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-methoxyethylcarbamoyl)ethanamide
- 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-chloranyl-5-nitro-phenyl)ethanamide
- 4-[[2,6-bis(chloranyl)phenyl]methoxy]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 1-(5-chloranylthiophen-2-yl)-3-naphthalen-1-yl-prop-2-en-1-one
- 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
