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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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