Vitas-M small molecule compound
1-phenyl-3-prop-2-en-1-ylthiourea
Catalog ID
STK873793
SMILES C=CCNC(=S)Nc1ccccc1
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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 C10H12N2S MW 192.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12,13)InChIKey
RJTICPGQFMYYEG-UHFFFAOYSA-NSynonyms
7341-63-1(PHENYLAMINO)(PROP2ENYLAMINO)METHANE1THIONE
1ALLYL3PHENYL2THIOUREA
1ALLYL3PHENYLTHIOUREA
1phenyl3prop2en1ylthiourea
1PHENYL3PROP2ENYLTHIOUREA
7341631
ALLYLPHENYLTHIOUREA
C=CCNC(=S)NC1=CC=CC=C1
InChI=1SC10H12N2Sc1281110(13)129643579h27H18H2(H2111213)
MFCD00022125
NALLYLNPHENYLTHIOUREA
THIOUREANPHENYLN2PROPENYL
UREA1ALLYL3PHENYL2THIO
ZINC000005192951
ZINC05192951
ZINC5192951
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