1-(1-phenylethyl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(1-phenylethyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(1-phenylethyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(1-phenylethyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(1-phenylethyl)thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c1-17(19-10-6-3-7-11-19)23-22(26)24-20-12-14-21(15-13-20)25-16-18-8-4-2-5-9-18/h2-15,17H,16H2,1H3,(H2,23,24,26)