1-(4-bromanyl-3-chloranyl-phenyl)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(4-bromanyl-3-chloranyl-phenyl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(4-bromo-3-chloro-phenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(4-bromo-3-chlorophenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(4-bromo-3-chlorophenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(4-bromo-3-chloro-phenyl)thiourea Formula: C15H12BrClN2OS MolecularWeight: 383.69058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2OS/c1-9(20)10-2-4-11(5-3-10)18-15(21)19-12-6-7-13(16)14(17)8-12/h2-8H,1H3,(H2,18,19,21)