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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

InChI

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