N-(4-ethoxyphenyl)ethanethioamide

Systemtic Name: N-(4-ethoxyphenyl)ethanethioamide Openeye Name: N-(4-ethoxyphenyl)thioacetamide CAS Name: N-(4-ethoxyphenyl)ethanethioamide IUPAC Name: N-(4-ethoxyphenyl)ethanethioamide Traditional Name: N-p-phenetylthioacetamide Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)C

InChI

InChI=1S/C10H13NOS/c1-3-12-10-6-4-9(5-7-10)11-8(2)13/h4-7H,3H2,1-2H3,(H,11,13)