5-[2-(3-Phenylureido)thiazol-4-ylmethylene]rhodanine
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Basic information
- Standard SMILES
O=C(Nc1ccccc1)Nc1nc(C=C2SC(=S)NC2=O)cs1- InChIKey
MICZWQVKYIDIPQ-UHFFFAOYSA-N- Molecular formula
- C14H10N4O2S3
- Average molar mass
- 362.5 g/mol
Names & identifiers
- Preferred name
- 5-[2-(3-Phenylureido)thiazol-4-ylmethylene]rhodanine
- IUPAC
- 1-[4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-thiazol-2-yl]-3-phenylurea
Names & synonyms
SCHEMBL10464279MICZWQVKYIDIPQ-UHFFFAOYSA-N5-[2-(3-phenylureido)thiazol-4-ylmethylene]rhodanine
Database identifiers
- PubChem CID
- 54073545
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 169 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 534
Related reactions
2 records
Compound notes
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