2-(4-heptoxyphenyl)ethanethioamide

Systemtic Name: 2-(4-heptoxyphenyl)ethanethioamide Openeye Name: 2-(4-heptoxyphenyl)thioacetamide CAS Name: 2-(4-heptoxyphenyl)ethanethioamide IUPAC Name: 2-(4-heptoxyphenyl)ethanethioamide Traditional Name: 2-(4-heptoxyphenyl)thioacetamide Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CC(=S)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CC(=S)N

InChI

InChI=1S/C15H23NOS/c1-2-3-4-5-6-11-17-14-9-7-13(8-10-14)12-15(16)18/h7-10H,2-6,11-12H2,1H3,(H2,16,18)