1-(4-phenoxyphenyl)-3-[phenyl-(phenylmethyl)amino]thiourea

Systemtic Name: 1-(4-phenoxyphenyl)-3-[phenyl-(phenylmethyl)amino]thiourea Openeye Name: 1-(N-benzylanilino)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(4-phenoxyphenyl)-3-(N-(phenylmethyl)anilino)thiourea IUPAC Name: 1-(N-benzylanilino)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(N-benzylanilino)-3-(4-phenoxyphenyl)thiourea Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3OS/c31-26(27-22-16-18-25(19-17-22)30-24-14-8-3-9-15-24)28-29(23-12-6-2-7-13-23)20-21-10-4-1-5-11-21/h1-19H,20H2,(H2,27,28,31)