Vitas-M small molecule compound

1-(4-methylphenyl)thiourea

Catalog ID
STK104869
SMILES NC(=S)Nc1ccc(cc1)C

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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 C8H10N2S MW 166.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N2S/c1-6-2-4-7(5-3-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
InChIKey
VXLFMCZPFIKKDZ-UHFFFAOYSA-N
Synonyms
622-52-6
(4METHYLPHENYL)THIOUREA
(PMETHYLPHENYL)THIOUREA
1(4METHYLPHENYL)2THIOUREA
1(4METHYLPHENYL)THIOUREA
1(PTOLYL)THIOUREA
1PTOLYLISOTHIOUREA
1PTOLYLTHIOUREA
2THIO1PTOLYLUREA
4METHYLPHENYLTHIOUREA
4TOLYLTHIOUREA
622526
AMINO((4METHYLPHENYL)AMINO)METHANE1THIONE
CC1=CC=C(C=C1)NC(=S)N
InChI=1SC8H10N2Sc16247(536)108(9)11h25H1H3(H391011)
MFCD00041190
N(4METHYLPHENYL)1SULFANYLMETHANIMIDAMIDE
N(4METHYLPHENYL)CARBAMIMIDOTHIOICACID
N(4METHYLPHENYL)THIOUREA
N(PMETHYLPHENYL)THIOUREA
N(PTOLYL)THIOUREA
NPTOLYLTHIOUREA
PTOLYLTHIOCARBAMIDE
PTOLYLTHIOUREA
THIOUREA(4METHYLPHENYL)
THIOUREA(4METHYLPHENYL)(9CI)
THIOUREAN(4METHYLPHENYL)
ZINC000005781285
ZINC05781285
ZINC5781285

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.