1-(4-phenoxyphenyl)-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-(4-phenoxyphenyl)-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(2-benzylphenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(4-phenoxyphenyl)-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(2-benzylphenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2-benzylphenyl)-3-(4-phenoxyphenyl)thiourea Formula: C26H22N2OS MolecularWeight: 410.53068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H22N2OS/c30-26(27-22-15-17-24(18-16-22)29-23-12-5-2-6-13-23)28-25-14-8-7-11-21(25)19-20-9-3-1-4-10-20/h1-18H,19H2,(H2,27,28,30)