3-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarbothioamide

Systemtic Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarbothioamide Openeye Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarbothioamide CAS Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarbothioamide IUPAC Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarbothioamide Traditional Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]thiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C17H19NO2S/c1-19-10-9-13-5-7-16(8-6-13)20-12-14-3-2-4-15(11-14)17(18)21/h2-8,11H,9-10,12H2,1H3,(H2,18,21)