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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3C

InChI

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