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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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