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

Systemtic Name: 3-(4-methylphenyl)-1-[(2-methylphenyl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(o-tolylmethyl)-3-(p-tolyl)thiourea CAS Name: 3-(4-methylphenyl)-1-[(2-methylphenyl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-methylphenyl)-1-[(2-methylphenyl)methyl]thiourea Traditional Name: 1-benzyl-1-(2-methylbenzyl)-3-(p-tolyl)thiourea Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3C

InChI

InChI=1S/C23H24N2S/c1-18-12-14-22(15-13-18)24-23(26)25(16-20-9-4-3-5-10-20)17-21-11-7-6-8-19(21)2/h3-15H,16-17H2,1-2H3,(H,24,26)