Vitas-M small molecule compound
1-ethyl-3-phenylthiourea
Catalog ID
STK868737
SMILES CCNC(=S)Nc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C9H12N2S MW 180.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2S/c1-2-10-9(12)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11,12)InChIKey
OROCFDLTBPBLFS-UHFFFAOYSA-NSynonyms
(ETHYLAMINO)(PHENYLAMINO)METHANE1THIONE
1ETHYL3PHENYL2THIOUREA
1ETHYL3PHENYLTHIOCARBAMIDE
1ethyl3phenylthiourea
1PHENYL3ETHYLTHIOUREA
CCNC(=S)NC1=CC=CC=C1
InChI=1SC9H12N2Sc12109(12)118643578h37H2H21H3(H2101112)
MFCD00022133
NETHYLNPHENYLTHIOUREA
NPHENYLNETHYLTHIOUREA
THIOUREANETHYLNPHENYL
UREA1ETHYL3PHENYL2THIO
UREA1ETHYL3PHENYL2THIO(8CI)
ZINC000005314970
ZINC05314970
ZINC5314970
Check stock
See real-time availability and sample size for STK868737 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.