2-ethoxy-N-phenethyl-benzenecarbothioamide

Systemtic Name: 2-ethoxy-N-phenethyl-benzenecarbothioamide Openeye Name: 2-ethoxy-N-phenethyl-benzenecarbothioamide CAS Name: 2-ethoxy-N-phenethylbenzenecarbothioamide IUPAC Name: 2-ethoxy-N-phenethylbenzenecarbothioamide Traditional Name: 2-ethoxy-N-phenethyl-thiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H19NOS/c1-2-19-16-11-7-6-10-15(16)17(20)18-13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,18,20)