1-(4-bromophenyl)-3-(2-phenoxyphenyl)thiourea

Systemtic Name: 1-(4-bromophenyl)-3-(2-phenoxyphenyl)thiourea Openeye Name: 1-(4-bromophenyl)-3-(2-phenoxyphenyl)thiourea CAS Name: 1-(4-bromophenyl)-3-(2-phenoxyphenyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-(2-phenoxyphenyl)thiourea Traditional Name: 1-(4-bromophenyl)-3-(2-phenoxyphenyl)thiourea Formula: C19H15BrN2OS MolecularWeight: 399.3042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2OS/c20-14-10-12-15(13-11-14)21-19(24)22-17-8-4-5-9-18(17)23-16-6-2-1-3-7-16/h1-13H,(H2,21,22,24)