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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N2O3S/c1-27-20-12-10-17(11-13-20)15-24-23(29)25(16-18-6-3-4-9-22(18)26)19-7-5-8-21(14-19)28-2/h3-14,26H,15-16H2,1-2H3,(H,24,29)