4-chloranyl-N-[2,2,2-tris(chloranyl)-1-[(4-ethanoylphenyl)carbamothioylamino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2,2,2-tris(chloranyl)-1-[(4-ethanoylphenyl)carbamothioylamino]ethyl]benzamide Openeye Name: N-[1-[(4-acetylphenyl)carbamothioylamino]-2,2,2-trichloro-ethyl]-4-chloro-benzamide CAS Name: N-[1-[[(4-acetylanilino)-sulfanylidenemethyl]amino]-2,2,2-trichloroethyl]-4-chlorobenzamide IUPAC Name: N-[1-[(4-acetylphenyl)carbamothioylamino]-2,2,2-trichloroethyl]-4-chlorobenzamide Traditional Name: N-[1-[(4-acetylphenyl)thiocarbamoylamino]-2,2,2-trichloro-ethyl]-4-chloro-benzamide Formula: C18H15Cl4N3O2S MolecularWeight: 479.2076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15Cl4N3O2S/c1-10(26)11-4-8-14(9-5-11)23-17(28)25-16(18(20,21)22)24-15(27)12-2-6-13(19)7-3-12/h2-9,16H,1H3,(H,24,27)(H2,23,25,28)