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

Systemtic Name: 1-[(2-hydroxyphenyl)methyl]-1,3-bis(4-methoxyphenyl)thiourea Openeye Name: 1-[(2-hydroxyphenyl)methyl]-1,3-bis(4-methoxyphenyl)thiourea CAS Name: 1-[(2-hydroxyphenyl)methyl]-1,3-bis(4-methoxyphenyl)thiourea IUPAC Name: 1-[(2-hydroxyphenyl)methyl]-1,3-bis(4-methoxyphenyl)thiourea Traditional Name: 1,3-bis(4-methoxyphenyl)-1-salicyl-thiourea Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-26-19-11-7-17(8-12-19)23-22(28)24(15-16-5-3-4-6-21(16)25)18-9-13-20(27-2)14-10-18/h3-14,25H,15H2,1-2H3,(H,23,28)