2-pentoxybenzenecarbothioamide

Systemtic Name: 2-pentoxybenzenecarbothioamide Openeye Name: 2-pentoxybenzenecarbothioamide CAS Name: 2-pentoxybenzenecarbothioamide IUPAC Name: 2-pentoxybenzenecarbothioamide Traditional Name: 2-amoxythiobenzamide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C12H17NOS/c1-2-3-6-9-14-11-8-5-4-7-10(11)12(13)15/h4-5,7-8H,2-3,6,9H2,1H3,(H2,13,15)