1,1-diphenethyl-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1,1-diphenethyl-3-(4-phenoxyphenyl)thiourea Openeye Name: 1,1-diphenethyl-3-(4-phenoxyphenyl)thiourea CAS Name: 1,1-diphenethyl-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1,1-diphenethyl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1,1-diphenethyl-3-(4-phenoxyphenyl)thiourea Formula: C29H28N2OS MolecularWeight: 452.61042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H28N2OS/c33-29(30-26-16-18-28(19-17-26)32-27-14-8-3-9-15-27)31(22-20-24-10-4-1-5-11-24)23-21-25-12-6-2-7-13-25/h1-19H,20-23H2,(H,30,33)