ChemArche
Sign inAccount

Molecule record

phenylthiourea

C7H8N2S

152.22 g/mol

Loading structure

Molecular properties

Formula
C7H8N2S
Molar mass
152.22 g·mol−1
Exact mass
152.0408 Da
5
PubChem CID
676454

Functional groups

Aromatic ring
Primary amine
Secondary amine

Physical properties

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

Common names and synonyms

  • 1-PHENYL-2-THIOUREA
  • 1-Phenylthiourea
  • 103-85-5
  • 203-151-2
  • 6F82C6Q54C
  • CHEBI:46261
  • DTXCID801134
  • DTXSID9021134
Show all 24 synonyms
  • Fenylthiomocovina
  • MFCD00004933
  • N-Phenylthiourea
  • NCI-C02017
  • NSC-5779
  • Phenyl-2-thiourea
  • Phenylthiocarbamide
  • RCRA waste number P093
  • RefChem:173126
  • Thiourea, phenyl-
  • U 6324
  • USAF EK-1569
  • Urea, 1-phenyl-2-thio-
  • alpha-Phenylthiourea
  • monophenyl thiourea
  • phenyl-thiourea

Structure identifiers

Canonical SMILES
NC(=S)Nc1ccccc1
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)N
InChI
InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)
InChIKey
FULZLIGZKMKICU-UHFFFAOYSA-N
PubChem CID
676454

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 phenylthiourea; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for phenylthiourea; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record