Vitas-M small molecule compound

1,3-diprop-2-en-1-ylthiourea

Catalog ID
STK370052
SMILES C=CCNC(=S)NCC=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 C7H12N2S MW 156.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H12N2S/c1-3-5-8-7(10)9-6-4-2/h3-4H,1-2,5-6H2,(H2,8,9,10)
InChIKey
DZZWKUMHMSNBSG-UHFFFAOYSA-N
Synonyms
6601-20-3
13BIS(PROP2EN1YL)THIOUREA
13BIS(PROP2ENYL)THIOUREA
13DIALLYL2THIOUREA
13DIALLYLTHIOUREA
13diprop2en1ylthiourea
13TRIALLYL2THIOUREA
2THIO13TRIALLYLUREA
6601203
BIS(ALLYLAMINO)THIOCARBONYL
BIS(PROP2ENYLAMINO)METHANE1THIONE
BISALLYLTHIOCARBAMIDE
DIALLYLTHIOUREA
InChI=1SC7H12N2Sc13587(10)9642h34H1256H2(H28910)
MFCD00014945
NNBIS(ALLYL)THIOUREA
NNBISALLYLTHIOUREA
NNDIALLYLTHIOUREA
NNDIALLYTHIOUREA
THIOUREANDI2PROPENYL
THIOUREANNDI2PROPEN1YL
THIOUREANNDI2PROPENYL
UREA13DIALLYL2THIO
UREA13DIALLYL2THIO(8CI)
UREA13TRIALLYL
UREA3DIALLYL2THIO
ZINC000005193477
ZINC05193477
ZINC5193477

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Available files

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