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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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