1-benzylsulfanyl-N-(propan-2-ylideneamino)methanimidamide
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Basic information
- Standard SMILES
CC(C)=NN=C(N)SCc1ccccc1- InChIKey
ZQZSCLVJHVILHH-UHFFFAOYSA-N- Molecular formula
- C11H15N3S
- Average molar mass
- 221.32 g/mol
- Monoisotopic mass
- 221.09866866
Names & identifiers
- Preferred name
- 1-benzylsulfanyl-N-(propan-2-ylideneamino)methanimidamide
- IUPAC
- benzyl N'-(propan-2-ylideneamino)carbamimidothioate
Names & synonyms
DS-0027681-benzylsulfanyl-N-(propan-2-ylideneamino)methanimidamide
Database identifiers
- PubChem CID
- 352193
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 238
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Compound notes
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