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

Systemtic Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea Openeye Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(p-tolylmethyl)thiourea CAS Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea IUPAC Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea Traditional Name: 3-(4-methoxyphenyl)-1-(4-methylbenzyl)-1-p-anisyl-thiourea Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2S/c1-18-4-6-19(7-5-18)16-26(17-20-8-12-22(27-2)13-9-20)24(29)25-21-10-14-23(28-3)15-11-21/h4-15H,16-17H2,1-3H3,(H,25,29)