1-(4-bromophenyl)-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-(4-bromophenyl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(4-bromophenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(4-bromophenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(4-bromophenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(4-bromophenyl)thiourea Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2OS/c1-10(19)11-3-2-4-14(9-11)18-15(20)17-13-7-5-12(16)6-8-13/h2-9H,1H3,(H2,17,18,20)