3-(2-methylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(2-methylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(o-tolyl)-1-phenethyl-thiourea CAS Name: 3-(2-methylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-methylphenyl)-1-phenethylthiourea Traditional Name: 1-benzyl-3-(o-tolyl)-1-phenethyl-thiourea Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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