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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-28-21-11-7-18(8-12-21)15-16-25-24(30)26(17-19-5-3-4-6-23(19)27)20-9-13-22(29-2)14-10-20/h3-14,27H,15-17H2,1-2H3,(H,25,30)