Vitas-M small molecule compound

N-(prop-2-en-1-ylcarbamothioyl)benzenesulfonamide

Catalog ID
STK255762
SMILES C=CCNC(=S)NS(=O)(=O)c1ccccc1

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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 C10H12N2O2S2 MW 256.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2O2S2/c1-2-8-11-10(15)12-16(13,14)9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12,15)
InChIKey
ZDXYAAQWZYPADV-UHFFFAOYSA-N
Synonyms
74051-53-9
(PHENYLSULFONYL)((PROP2ENYLAMINO)THIOXOMETHYL)AMINE
1(BENZENESULFONYL)3PROP2ENYLTHIOUREA
1ALLYL3(PHENYLSULFONYL)THIOUREA
1ALLYL3PHENYLSULFONYL2THIOUREA
74051539
C=CCNC(=S)NS(=O)(=O)C1=CC=CC=C1
InChI=1SC10H12N2O2S2c1281110(15)1216(1314)9643579h27H18H2(H2111215)
MFCD01676982
N(2PROPENYL)NPHENYLSULFONYLTHIOUREA
N(prop2en1ylcarbamothioyl)benzenesulfonamide
UREA1ALLYL3PHENYLSULFONYL2THIO
ZINC000009355175
ZINC09355175
ZINC9355175

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Available files

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