3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-[(2-methylphenyl)methyl]thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-[(2-methylphenyl)methyl]thiourea Openeye Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-(o-tolylmethyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-[(2-methylphenyl)methyl]thiourea IUPAC Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-[(2-methylphenyl)methyl]thiourea Traditional Name: 3-(4-chlorophenyl)-1-(2-methylbenzyl)-1-p-anisyl-thiourea Formula: C23H23ClN2OS MolecularWeight: 410.95952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2OS/c1-17-5-3-4-6-19(17)16-26(15-18-7-13-22(27-2)14-8-18)23(28)25-21-11-9-20(24)10-12-21/h3-14H,15-16H2,1-2H3,(H,25,28)