Molecule record

1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine

C10H16N6S

252.35 g/mol

Loading structure

Molecular properties

Formula
C10H16N6S
Molar mass
252.35 g·mol−1
Exact mass
252.1157 Da
6
PubChem CID
2756

Functional groups

Alkane / alkyl carbon
Nitrile
Secondary amine
Sulfide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 51481-61-9
  • Acibilin
  • Acinil
  • Cimal
  • Cimetag
  • Cimetidina
  • Cimetidinum
  • Cimetum
Show all 24 synonyms
  • Dyspamet
  • Edalene
  • Eureceptor
  • Gastromet
  • SKF-92334
  • Tagamet Hb
  • Tagamet Hb 200
  • Tametin
  • Tratul
  • Ulcedin
  • Ulcedine
  • Ulcimet
  • Ulcomedina
  • Ulcomet
  • Ulhys
  • cimetidine

Structure identifiers

Canonical SMILES
CN=C(NC#N)NCCSCc1nc[nH]c1C
Isomeric SMILES
CC1=C(N=CN1)CSCCNC(=NC)NC#N
InChI
InChI=1S/C10H16N6S/c1-8-9(16-7-15-8)5-17-4-3-13-10(12-2)14-6-11/h7H,3-5H2,1-2H3,(H,15,16)(H2,12,13,14)
InChIKey
AQIXAKUUQRKLND-UHFFFAOYSA-N
PubChem CID
2756

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record