1-(2,4-dichlorophenyl)-3-(2-ethanoylphenyl)thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-(2-ethanoylphenyl)thiourea Openeye Name: 1-(2-acetylphenyl)-3-(2,4-dichlorophenyl)thiourea CAS Name: 1-(2-acetylphenyl)-3-(2,4-dichlorophenyl)thiourea IUPAC Name: 1-(2-acetylphenyl)-3-(2,4-dichlorophenyl)thiourea Traditional Name: 1-(2-acetylphenyl)-3-(2,4-dichlorophenyl)thiourea Formula: C15H12Cl2N2OS MolecularWeight: 339.23958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2OS/c1-9(20)11-4-2-3-5-13(11)18-15(21)19-14-7-6-10(16)8-12(14)17/h2-8H,1H3,(H2,18,19,21)