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

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

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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)OC

Isomeric SMILES

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

InChI

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