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

Systemtic Name: 3-(2-ethoxyphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(2-ethoxyphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(2-ethoxyphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(2-ethoxyphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-o-phenetyl-1,1-bis(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=C(C=C3)OC

Isomeric SMILES

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

InChI

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