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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)OC

InChI

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