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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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