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

Systemtic Name: 1-[(4-hydroxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(4-hydroxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-hydroxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(4-hydroxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-benzyl-1-(4-hydroxybenzyl)-1-p-anisyl-thiourea Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)O)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)O)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2S/c1-27-22-13-9-20(10-14-22)17-25(16-19-7-11-21(26)12-8-19)23(28)24-15-18-5-3-2-4-6-18/h2-14,26H,15-17H2,1H3,(H,24,28)