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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)Cl

InChI

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