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

Systemtic Name: 1-[2-(4-methylphenyl)ethyl]-3-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-phenyl-1-[2-(p-tolyl)ethyl]thiourea CAS Name: 1-[2-(4-methylphenyl)ethyl]-3-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[2-(4-methylphenyl)ethyl]-3-phenylthiourea Traditional Name: 1-benzyl-3-phenyl-1-[2-(p-tolyl)ethyl]thiourea Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

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