1-(2-methoxy-5-phenyl-phenyl)-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-(2-methoxy-5-phenyl-phenyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(2-methoxy-5-phenyl-phenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(2-methoxy-5-phenylphenyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(2-methoxy-5-phenylphenyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(2-methoxy-5-phenyl-phenyl)-3-(4-methylbenzyl)thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2OS/c1-16-8-10-17(11-9-16)15-23-22(26)24-20-14-19(12-13-21(20)25-2)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H2,23,24,26)