3-(pentoxymethyl)benzenecarbothioamide

Systemtic Name: 3-(pentoxymethyl)benzenecarbothioamide Openeye Name: 3-(pentoxymethyl)benzenecarbothioamide CAS Name: 3-(pentoxymethyl)benzenecarbothioamide IUPAC Name: 3-(pentoxymethyl)benzenecarbothioamide Traditional Name: 3-(amoxymethyl)thiobenzamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCCCCOCC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C13H19NOS/c1-2-3-4-8-15-10-11-6-5-7-12(9-11)13(14)16/h5-7,9H,2-4,8,10H2,1H3,(H2,14,16)