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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)C)CC3=CC=C(C=C3)OC

InChI

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