1-(diphenylamino)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(diphenylamino)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-(N-phenylanilino)thiourea CAS Name: 1-(4-phenoxyphenyl)-3-(N-phenylanilino)thiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-(N-phenylanilino)thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-(N-phenylanilino)thiourea Formula: C25H21N3OS MolecularWeight: 411.51874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21N3OS/c30-25(26-20-16-18-24(19-17-20)29-23-14-8-3-9-15-23)27-28(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-19H,(H2,26,27,30)