3-(4-methylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-methylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-phenethyl-3-(p-tolyl)thiourea CAS Name: 3-(4-methylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-methylphenyl)-1-phenethylthiourea Traditional Name: 1-benzyl-1-phenethyl-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(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2S/c1-19-12-14-22(15-13-19)24-23(26)25(18-21-10-6-3-7-11-21)17-16-20-8-4-2-5-9-20/h2-15H,16-18H2,1H3,(H,24,26)