Vitas-M small molecule compound

2-phenyl-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Catalog ID
STK395002
SMILES C=CCNC(=S)NNc1ccccc1

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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 C10H13N3S MW 207.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3S/c1-2-8-11-10(14)13-12-9-6-4-3-5-7-9/h2-7,12H,1,8H2,(H2,11,13,14)
InChIKey
ILMQLIPLNJWMGA-UHFFFAOYSA-N
Synonyms
27421-87-0
(2PHENYLHYDRAZINO)(PROP2ENYLAMINO)METHANE1THIONE
1ANILINO3PROP2ENYLTHIOUREA
27421870
2phenylN(prop2en1yl)hydrazinecarbothioamide
4ALLYL1PHENYL3THIOSEMICARBAZIDE
C=CCNC(=S)NNC1=CC=CC=C1
HYDRAZINECARBOTHIOAMIDE2PHENYLN2PROPEN1YL
HYDRAZINECARBOTHIOAMIDE2PHENYLN2PROPENYL
InChI=1SC10H13N3Sc1281110(14)13129643579h2712H18H2(H2111314)
MFCD00125865
SEMICARBAZIDE4ALLYL1PHENYL3THIO
ZINC000005157601
ZINC05157601
ZINC5157601

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Available files

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