3-[(4-ethoxyphenyl)amino]-N-(4-hydroxyphenyl)but-2-enethioamide

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-N-(4-hydroxyphenyl)but-2-enethioamide Openeye Name: 3-(4-ethoxyanilino)-N-(4-hydroxyphenyl)but-2-enethioamide CAS Name: 3-(4-ethoxyanilino)-N-(4-hydroxyphenyl)-2-butenethioamide IUPAC Name: 3-(4-ethoxyanilino)-N-(4-hydroxyphenyl)but-2-enethioamide Traditional Name: N-(4-hydroxyphenyl)-3-(p-phenetidino)but-2-enethioamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=CC(=S)NC2=CC=C(C=C2)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=CC(=S)NC2=CC=C(C=C2)O)C

InChI

InChI=1S/C18H20N2O2S/c1-3-22-17-10-6-14(7-11-17)19-13(2)12-18(23)20-15-4-8-16(21)9-5-15/h4-12,19,21H,3H2,1-2H3,(H,20,23)