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(2E)-3-phenyl-N-(2,2,2-trichloro-1-{[(4-chlorophenyl)carbamothioyl]amino}ethyl)prop-2-enamide

Catalog ID
STL253109
SMILES O=C(NC(C(Cl)(Cl)Cl)NC(=S)Nc1ccc(cc1)Cl)/C=C/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 C18H15Cl4N3OS MW 463.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl4N3OS/c19-13-7-9-14(10-8-13)23-17(27)25-16(18(20,21)22)24-15(26)11-6-12-4-2-1-3-5-12/h1-11,16H,(H,24,26)(H2,23,25,27)/b11-6+
InChIKey
TVNBASWNLOIQML-IZZDOVSWSA-N
Synonyms
1164470-53-4
(2E)3PHENYLN(222TRICHLORO1((((4CHLOROPHENYL)AMINO)THIOXOMETHYL)AMINO)ETHYL)2PROPENAMIDE
(2E)3phenylN(222trichloro1(((4chlorophenyl)carbamothioyl)amino)ethyl)prop2enamide
(E)3PHENYLN(222TRICHLORO1(((4CHLOROANILINO)SULFANYLIDENEMETHYL)AMINO)ETHYL)2PROPENAMIDE
(E)3PHENYLN(222TRICHLORO1((4CHLOROPHENYL)CARBAMOTHIOYLAMINO)ETHYL)PROP2ENAMIDE
(E)3PHENYLN(222TRICHLORO1((4CHLOROPHENYL)THIOCARBAMOYLAMINO)ETHYL)ACRYLAMIDE
(E)3PHENYLN(222TRIS(CHLORANYL)1((4CHLOROPHENYL)CARBAMOTHIOYLAMINO)ETHYL)PROP2ENAMIDE
1164470534
3PHENYLN(222TRICHLORO1((((4CHLOROPHENYL)AMINO)CARBONOTHIOYL)AMINO)ETHYL)ACRYLAMIDE
C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=C(C=C2)Cl
InChI=1SC18H15Cl4N3OSc19137914(10813)2317(27)2516(18(2021)22)2415(26)116124213512h11116H(H2426)(H2232527)b116+
MFCD00361095
O=C(NC(C(Cl)(Cl)Cl)NC(=S)Nc1ccc(cc1)Cl)C=Cc1ccccc1
ZINC000002905346
ZINC000002905348

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Available files

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