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

Systemtic Name: 1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea Traditional Name: 3-benzyl-1-p-phenetyl-1-salicyl-thiourea Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2S/c1-2-27-21-14-12-20(13-15-21)25(17-19-10-6-7-11-22(19)26)23(28)24-16-18-8-4-3-5-9-18/h3-15,26H,2,16-17H2,1H3,(H,24,28)