3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea Openeye Name: 3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(p-tolylmethyl)thiourea CAS Name: 3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea IUPAC Name: 3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea Traditional Name: 3-(2-methoxy-5-methyl-phenyl)-1-(4-methylbenzyl)-1-p-anisyl-thiourea Formula: C25H28N2O2S MolecularWeight: 420.56702

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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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2S/c1-18-5-8-20(9-6-18)16-27(17-21-10-12-22(28-3)13-11-21)25(30)26-23-15-19(2)7-14-24(23)29-4/h5-15H,16-17H2,1-4H3,(H,26,30)