4-ethoxy-N-phenethyl-benzenecarbothioamide

Systemtic Name: 4-ethoxy-N-phenethyl-benzenecarbothioamide Openeye Name: 4-ethoxy-N-phenethyl-benzenecarbothioamide CAS Name: 4-ethoxy-N-phenethylbenzenecarbothioamide IUPAC Name: 4-ethoxy-N-phenethylbenzenecarbothioamide Traditional Name: 4-ethoxy-N-phenethyl-thiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=S)NCCC2=CC=CC=C2

InChI

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