Vitas-M small molecule compound

N-benzyl-N'-phenylhydrazine-1,2-dicarbothioamide

Catalog ID
STK028984
SMILES S=C(NNC(=S)Nc1ccccc1)NCc1ccccc1

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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 C15H16N4S2 MW 316.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4S2/c20-14(16-11-12-7-3-1-4-8-12)18-19-15(21)17-13-9-5-2-6-10-13/h1-10H,11H2,(H2,16,18,20)(H2,17,19,21)
InChIKey
KPRPGOUHKONXEW-UHFFFAOYSA-N
Synonyms

1BENZYL3(PHENYLCARBAMOTHIOYLAMINO)THIOUREA
C1=CC=C(C=C1)CNC(=S)NNC(=S)NC2=CC=CC=C2
InChI=1SC15H16N4S2c2014(1611127314812)181915(21)171395261013h110H11H2(H2161820)(H2171921)
MFCD03033130
NBENZYLNPHENYLHYDRAZINE12DICARBOTHIOAMIDE
S=C(NNC(=S)Nc1ccccc1)NCc1ccccc1
STK028984
ZINC000004562258
ZINC04562258
ZINC4562258

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Available files

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