3-(2-ethoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(2-ethoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(2-ethoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(2-ethoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(2-ethoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-m-anisyl-3-o-phenetyl-1-p-anisyl-thiourea Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H28N2O3S/c1-4-30-24-11-6-5-10-23(24)26-25(31)27(17-19-12-14-21(28-2)15-13-19)18-20-8-7-9-22(16-20)29-3/h5-16H,4,17-18H2,1-3H3,(H,26,31)