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

Systemtic Name: 1-[(2-hydroxyphenyl)methyl]-1-(2-methoxyphenyl)-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(2-hydroxyphenyl)methyl]-1-(2-methoxyphenyl)thiourea CAS Name: 1-[(2-hydroxyphenyl)methyl]-1-(2-methoxyphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(2-hydroxyphenyl)methyl]-1-(2-methoxyphenyl)thiourea Traditional Name: 3-benzyl-1-(2-methoxyphenyl)-1-salicyl-thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2O)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2O)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-26-21-14-8-6-12-19(21)24(16-18-11-5-7-13-20(18)25)22(27)23-15-17-9-3-2-4-10-17/h2-14,25H,15-16H2,1H3,(H,23,27)