1-(4-ethanoylphenyl)-3-[2,4,5-tris(chloranyl)phenyl]thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[2,4,5-tris(chloranyl)phenyl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2,4,5-trichlorophenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2,4,5-trichlorophenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2,4,5-trichlorophenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2,4,5-trichlorophenyl)thiourea Formula: C15H11Cl3N2OS MolecularWeight: 373.68464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2OS/c1-8(21)9-2-4-10(5-3-9)19-15(22)20-14-7-12(17)11(16)6-13(14)18/h2-7H,1H3,(H2,19,20,22)