1-phenethyl-3-(4-phenoxyphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-phenethyl-3-(4-phenoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-phenethyl-3-(4-phenoxyphenyl)thiourea CAS Name: 1-phenethyl-3-(4-phenoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-phenethyl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-benzyl-1-phenethyl-3-(4-phenoxyphenyl)thiourea Formula: C28H26N2OS MolecularWeight: 438.58384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H26N2OS/c32-28(29-25-16-18-27(19-17-25)31-26-14-8-3-9-15-26)30(22-24-12-6-2-7-13-24)21-20-23-10-4-1-5-11-23/h1-19H,20-22H2,(H,29,32)