1-[(4-methylphenyl)methyl]-3-(2-phenoxyphenyl)thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(2-phenoxyphenyl)thiourea Openeye Name: 1-(2-phenoxyphenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-(2-phenoxyphenyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(2-phenoxyphenyl)thiourea Traditional Name: 1-(4-methylbenzyl)-3-(2-phenoxyphenyl)thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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