3-ethoxy-4-phenethyloxy-benzenecarbothioamide

Systemtic Name: 3-ethoxy-4-phenethyloxy-benzenecarbothioamide Openeye Name: 3-ethoxy-4-phenethyloxy-benzenecarbothioamide CAS Name: 3-ethoxy-4-phenethyloxybenzenecarbothioamide IUPAC Name: 3-ethoxy-4-phenethyloxybenzenecarbothioamide Traditional Name: 3-ethoxy-4-phenethyloxy-thiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2S/c1-2-19-16-12-14(17(18)21)8-9-15(16)20-11-10-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H2,18,21)