Molecular properties
- Formula
- C8H15N7O2S3
- Molar mass
- 337.46 g·mol−1
- Exact mass
- 337.0449 Da
- 5
- PubChem CID
- 5702160
Molecule record
3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide
C8H15N7O2S3
337.46 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Primary amine
Sulfide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 76824-35-6
- Amfamox
- Fadul
- Famodil
- Famosan
- Famoxal
- Fluxid
- Ganor
Show all 24 synonyms
- Gaster
- Gastridin
- Gastropen
- Lecedil
- MK-208
- Motiax
- Muclox
- PEPCID
- Pepcid AC
- Pepcid RPD
- Pepcidac
- Pepcidine
- Pepdine
- Pepdul
- YM-11170
- famotidine
Structure identifiers
- Canonical SMILES
- NC(N)=Nc1nc(CSCC/C(N)=N/S(N)(=O)=O)cs1
- Isomeric SMILES
- C1=C(N=C(S1)N=C(N)N)CSCC/C(=N/S(=O)(=O)N)/N
- InChI
- InChI=1S/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14)
- InChIKey
- XUFQPHANEAPEMJ-UHFFFAOYSA-N
- PubChem CID
- 5702160
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.