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

Systemtic Name: 1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-p-phenetyl-3-(p-tolyl)-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)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O2S/c1-3-27-21-14-12-20(13-15-21)25(16-18-6-4-5-7-22(18)26)23(28)24-19-10-8-17(2)9-11-19/h4-15,26H,3,16H2,1-2H3,(H,24,28)