3-pentoxybenzenecarbothioamide

Systemtic Name: 3-pentoxybenzenecarbothioamide Openeye Name: 3-pentoxybenzenecarbothioamide CAS Name: 3-pentoxybenzenecarbothioamide IUPAC Name: 3-pentoxybenzenecarbothioamide Traditional Name: 3-amoxythiobenzamide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C12H17NOS/c1-2-3-4-8-14-11-7-5-6-10(9-11)12(13)15/h5-7,9H,2-4,8H2,1H3,(H2,13,15)