1-[(4-methylphenyl)methyl]-1-phenethyl-3-phenyl-thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-1-phenethyl-3-phenyl-thiourea Openeye Name: 1-phenethyl-3-phenyl-1-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-1-phenethyl-3-phenylthiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-1-phenethyl-3-phenylthiourea Traditional Name: 1-(4-methylbenzyl)-1-phenethyl-3-phenyl-thiourea Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

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