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

Systemtic Name: 1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-p-anisyl-1-p-phenetyl-1-salicyl-thiourea Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O3S/c1-3-29-22-14-10-20(11-15-22)26(17-19-6-4-5-7-23(19)27)24(30)25-16-18-8-12-21(28-2)13-9-18/h4-15,27H,3,16-17H2,1-2H3,(H,25,30)