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

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-1-(3-methoxyphenyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-1-(3-methoxyphenyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-1-(3-methoxyphenyl)thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-1-(3-methoxyphenyl)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-p-phenetyl-1-salicyl-thiourea Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-3-28-20-13-11-18(12-14-20)24-23(29)25(16-17-7-4-5-10-22(17)26)19-8-6-9-21(15-19)27-2/h4-15,26H,3,16H2,1-2H3,(H,24,29)