1-(3,4-dichlorophenyl)-3-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=S)NC1=CC(=C(C=C1)Cl)Cl
Isomeric SMILES
CNC(=S)NC1=CC(=C(C=C1)Cl)Cl
InChI
InChI=1S/C8H8Cl2N2S/c1-11-8(13)12-5-2-3-6(9)7(10)4-5/h2-4H,1H3,(H2,11,12,13)
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
- N-(2-methylpyrazol-3-yl)benzamide
- 1-(4-chlorophenyl)-3-[2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethoxy-phenyl]urea
- N-(4-bromanyl-2-methyl-pyrazol-3-yl)furan-2-carboxamide
- N-(4-bromanyl-2-methyl-pyrazol-3-yl)-2-morpholin-4-yl-ethanamide
- N-(4-bromanyl-2-methyl-pyrazol-3-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide
- 1-(furan-2-ylmethyl)-3-(2,4,6-trimethylphenyl)thiourea
- N-(2-methylpyrazol-3-yl)cyclohexanecarboxamide
- 1-(4-bromanyl-2-methyl-pyrazol-3-yl)pyrrole-2,5-dione
- N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine
- N-(4-bromanyl-2-methyl-pyrazol-3-yl)-2-piperidin-1-yl-ethanamide
