Vitas-M small molecule compound

N-(naphthalen-1-ylcarbamothioyl)benzamide

Catalog ID
STK025630
SMILES S=C(Nc1cccc2c1cccc2)NC(=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 C18H14N2OS MW 306.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2OS/c21-17(14-8-2-1-3-9-14)20-18(22)19-16-12-6-10-13-7-4-5-11-15(13)16/h1-12H,(H2,19,20,21,22)
InChIKey
JYZHKZNALZZENK-UHFFFAOYSA-N
Synonyms
4921-84-0
4921840
BENZAMIDEN((1NAPHTHALENYLAMINO)THIOXOMETHYL)
BENZAMIDEN((NAPHTHALENYLAMINO)THIOXOMETHYL)
BENZOYLALPHANAPHTHYLTHIOUREA
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32
InChI=1SC18H14N2OSc2117(148213914)2018(22)191612610137451115(13)16h112H(H219202122)
MFCD00126226
N((NAPHTHYLAMINO)THIOXOMETHYL)BENZAMIDE
N(1NAPHTHYLCARBAMOTHIOYL)BENZAMIDE
N(NAPHTHALEN1YLCARBAMOTHIOYL)BENZAMIDE
NBENZOYLN(1NAPHTHYL)THIOUREA
S=C(Nc1cccc2c1cccc2)NC(=O)c1ccccc1
STK025630
THIOUREANBENZOYLN(1NAPHTHALENYL)
UREA1BENZOYL3(ALPHANAPHTHYL)2THIO
ZINC000000081504
ZINC00081504
ZINC81504

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Available files

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