N-((p-Chlorophenyl)thio)-N-methyl-N'-2,4-xylylformamidine
Basic information
- CAS
55311-62-1- Standard SMILES
Cc1ccc(N=CN(C)Sc2ccc(Cl)cc2)c(C)c1- InChIKey
MZTDHAJDLGWQMR-UHFFFAOYSA-N- Molecular formula
- C16H17ClN2S
- Average molar mass
- 304.8 g/mol
- Monoisotopic mass
- 304.0800974
Names & identifiers
- Preferred name
- N-((p-Chlorophenyl)thio)-N-methyl-N'-2,4-xylylformamidine
- IUPAC
- N-(4-chlorophenyl)sulfanyl-N'-(2,4-dimethylphenyl)-N-methylmethanimidamide
- English name
- N1-(p-Chlorophenylthio)-N1-methyl-N2-(2,4-xylyl)formamidine
- Molecular formula
- C16H17ClN2S
- Molecular weight
- 304.84
Names & synonyms
55311-62-1N-((p-Chlorophenyl)thio)-N-methyl-N'-2,4-xylylformamidineDTXSID501031710RefChem:1090726DTXCID501516720BRN 2811438AI3-29209U-43,007FORMAMIDINE, N-((p-CHLOROPHENYL)THIO)-N-METHYL-N'-(2,4-XYLYL)-SCHEMBL11282348Benzenesulfenamide, 4-chloro-N-(((2,4-dimethylphenyl)imino)methyl)-N-methyl-U-43007
Show more names
N1-(p-Chlorophenylthio)-N1-methyl-N2-(2,4-xylyl)formamidineMethanimidamide, N-[(4-chlorophenyl)thio]-N'-(2,4-dimethylphenyl)-N-methyl-
Database identifiers
- CAS
55311-62-1- PubChem CID
- 41403
- DTXSID
DTXSID501031710- Nikkaji
- J69.616A
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 316
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Related reactions
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Compound notes
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