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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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