3-(propoxymethyl)benzenecarbothioamide

Systemtic Name: 3-(propoxymethyl)benzenecarbothioamide Openeye Name: 3-(propoxymethyl)benzenecarbothioamide CAS Name: 3-(propoxymethyl)benzenecarbothioamide IUPAC Name: 3-(propoxymethyl)benzenecarbothioamide Traditional Name: 3-(propoxymethyl)thiobenzamide Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCCOCC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C11H15NOS/c1-2-6-13-8-9-4-3-5-10(7-9)11(12)14/h3-5,7H,2,6,8H2,1H3,(H2,12,14)