3-(2-ethoxyphenyl)-1-(4-hydroxyphenyl)-1-methyl-thiourea

Systemtic Name: 3-(2-ethoxyphenyl)-1-(4-hydroxyphenyl)-1-methyl-thiourea Openeye Name: 3-(2-ethoxyphenyl)-1-(4-hydroxyphenyl)-1-methyl-thiourea CAS Name: 3-(2-ethoxyphenyl)-1-(4-hydroxyphenyl)-1-methylthiourea IUPAC Name: 3-(2-ethoxyphenyl)-1-(4-hydroxyphenyl)-1-methylthiourea Traditional Name: 1-(4-hydroxyphenyl)-1-methyl-3-o-phenetyl-thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N(C)C2=CC=C(C=C2)O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N(C)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H18N2O2S/c1-3-20-15-7-5-4-6-14(15)17-16(21)18(2)12-8-10-13(19)11-9-12/h4-11,19H,3H2,1-2H3,(H,17,21)