1-[(4-methylphenyl)methyl]-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(4-methylbenzyl)thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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