3-[(4-methylphenyl)methyl]-1-phenyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-[(4-methylphenyl)methyl]-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-phenyl-3-(p-tolylmethyl)thiourea CAS Name: 3-[(4-methylphenyl)methyl]-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-methylphenyl)methyl]-1-phenylthiourea Traditional Name: 1-benzyl-3-(4-methylbenzyl)-1-phenyl-thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2S/c1-18-12-14-19(15-13-18)16-23-22(25)24(21-10-6-3-7-11-21)17-20-8-4-2-5-9-20/h2-15H,16-17H2,1H3,(H,23,25)