Vitas-M small molecule compound

N-[(4-chlorophenyl)carbamothioyl]benzamide

Catalog ID
STK091056
SMILES S=C(NC(=O)c1ccccc1)Nc1ccc(cc1)Cl

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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 C14H11ClN2OS MW 290.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClN2OS/c15-11-6-8-12(9-7-11)16-14(19)17-13(18)10-4-2-1-3-5-10/h1-9H,(H2,16,17,18,19)
InChIKey
IZEIGTLVMJBUQC-UHFFFAOYSA-N
Synonyms
4921-83-9
3BENZOYL1(PCHLOROPHENYL)2THIOUREA
4921839
BENZAMIDEN(((4CHLOROPHENYL)AMINO)THIOXOMETHYL)
BENZAMIDEN(((4CHLOROPHENYL)AMINO)THIOXOMETHYL)(9CI)
BENZAMIDEN(PCHLOROPHENYL)THIOCARBAMOYL
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)Cl
InChI=1SC14H11ClN2OSc15116812(9711)1614(19)1713(18)104213510h19H(H216171819)
MFCD00433125
N(((4CHLOROPHENYL)AMINO)THIOXOMETHYL)BENZAMIDE
N((4CHLOROPHENYL)CARBAMOTHIOYL)BENZAMIDE
N()BENZAMIDE
N(4CHLOROPHENYLCARBAMOTHIOYL)BENZAMIDE
S=C(NC(=O)c1ccccc1)Nc1ccc(cc1)Cl
STK091056
UREA1BENZOYL3(4CHLOROPHENYL)2THIO
UREA1BENZOYL3(PCHLOROPHENYL)2THIO
UREA1BENZOYL3(PCHLOROPHENYL)2THIO(8CI)
ZINC000005848825
ZINC05848825
ZINC5848825

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Available files

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