(1Z)-1-[amino(morpholin-4-yl)methylidene]-3-phenylthiourea
Basic information
- CAS
102392-88-1- Standard SMILES
N/C(=N/C(=S)Nc1ccccc1)N1CCOCC1- InChIKey
PYSKTZUZFVTLGK-UHFFFAOYSA-N- Molecular formula
- C12H16N4OS
- Average molar mass
- 264.35 g/mol
- Monoisotopic mass
- 264.10448232
Names & identifiers
- Preferred name
- (1Z)-1-[amino(morpholin-4-yl)methylidene]-3-phenylthiourea
- IUPAC
- (1Z)-1-[amino(morpholin-4-yl)methylidene]-3-phenylthiourea
Names & synonyms
BRD-K69576514-001-01-9
Database identifiers
- CAS
102392-88-1- PubChem CID
- 5879907
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 95 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 309
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Compound notes
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