Vitas-M small molecule compound
1-(2-chlorophenyl)-3-prop-2-en-1-ylthiourea
Catalog ID
STK696151
SMILES C=CCNC(=S)Nc1ccccc1Cl
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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 C10H11ClN2S MW 226.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClN2S/c1-2-7-12-10(14)13-9-6-4-3-5-8(9)11/h2-6H,1,7H2,(H2,12,13,14)InChIKey
FWQCKIRVRGDMSB-UHFFFAOYSA-NSynonyms
14255-92-6((2CHLOROPHENYL)AMINO)(PROP2ENYLAMINO)METHANE1THIONE
1(2CHLOROPHENYL)3ALLYLTHIOUREA
1(2chlorophenyl)3prop2en1ylthiourea
1(2CHLOROPHENYL)3PROP2ENYLTHIOUREA
14255926
1ALLYL3(2CHLOROPHENYL)2THIOUREA
C=CCNC(=S)NC1=CC=CC=C1Cl
InChI=1SC10H11ClN2Sc1271210(14)13964358(9)11h26H17H2(H2121314)
MFCD00817389
THIOUREAN(2CHLOROPHENYL)N(2PROPENYL)
THIOUREAN(2CHLOROPHENYL)N2PROPENYL
UREA1ALLYL3(OCHLOROPHENYL)2THIO
ZINC000003468712
ZINC03468712
ZINC3468712
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