2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carbothioamide
2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carbothioamide
Also Known As: ChemDiv3_003067|starbld0049752|CX4338|Oprea1_440327|KS-00003QMC|2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carbothioamide|CX 4338|MS-9966|UPCMLD0ENAT0513-4338:001|AB00114422-01|SR-01000485969-1|2-(Benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-enecarbothioamide|2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carbothioamide|BRD-K89065513-001-01-0|5,5-DIMETHYL-2-((PHENYLAMINO)THIOXOMETHYL)-3-(BENZYLAMINO)CYCLOHEX-2-EN-1-ONE|2-(Benzylamino)-4,4-dimethyl-6-oxo-N-phenyl-1-cyclohexene-1-carbothioamide|2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenyl-cyclohexene-1-carbothioamide
| Molecular Formula | C22H24N2OS |
|---|---|
| Molecular Weight | 364.16095 g/mol |
| LogP | 4.8589 |
| Topological Polar Surface Area | 41.13 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 364.16095 |
| Monoisotopic Mass | 364.16095 |
| Heavy Atoms | 26 |
| Complexity | 825.7355 |
Chemical Identifiers
| CAS Number | 41609-06-7 |
|---|---|
| SMILES | CC1(CC(=C(C(=O)C1)C(=S)NC2=CC=CC=C2)NCC3=CC=CC=C3)C |
Product Overview
2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carbothioamide (CAS 41609-06-7), with molecular formula C22H24N2OS and molecular weight 364.16095 g/mol. IUPAC: 2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carbothioamide.
2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carbothioamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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