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

Systemtic Name: 1-[(4-hydroxyphenyl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(4-hydroxyphenyl)methyl]-1-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[(4-hydroxyphenyl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(4-hydroxyphenyl)methyl]-1-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 3-benzyl-1-(4-hydroxybenzyl)-1-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2S/c1-28-23-13-9-19(10-14-23)15-16-26(18-21-7-11-22(27)12-8-21)24(29)25-17-20-5-3-2-4-6-20/h2-14,27H,15-18H2,1H3,(H,25,29)