Vitas-M small molecule compound
3-phenyl-1,1-diprop-2-en-1-ylthiourea
Catalog ID
STL069146
SMILES C=CCN(C(=S)Nc1ccccc1)CC=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 C13H16N2S MW 232.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2S/c1-3-10-15(11-4-2)13(16)14-12-8-6-5-7-9-12/h3-9H,1-2,10-11H2,(H,14,16)InChIKey
BPEFAXANMHULEW-UHFFFAOYSA-NSynonyms
92109-75-6(DIPROP2ENYLAMINO)(PHENYLAMINO)METHANE1THIONE
11DIALLYL3PHENYLTHIOUREA
3PHENYL11BIS(PROP2ENYL)THIOUREA
3phenyl11diprop2en1ylthiourea
92109756
C=CCN(CC=C)C(=S)NC1=CC=CC=C1
InChI=1SC13H16N2Sc131015(1142)13(16)14128657912h39H121011H2(H1416)
MFCD00089026
NNDIALLYLNPHENYLTHIOUREA
ZINC000000396640
ZINC00396640
ZINC396640
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