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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)O)C3=CC=C(C=C3)OC

InChI

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