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

Systemtic Name: 2-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarbothioamide Openeye Name: 2-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarbothioamide CAS Name: 2-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarbothioamide IUPAC Name: 2-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarbothioamide Traditional Name: 2-[[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=C2C(=S)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=S)N

InChI

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