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

Systemtic Name: 1-(4-methylphenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(p-tolyl)thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2OS/c1-16-7-9-18(10-8-16)22-21(25)23-19-11-13-20(14-12-19)24-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H2,22,23,25)