3-(methoxymethyl)benzenecarbothioamide

Systemtic Name: 3-(methoxymethyl)benzenecarbothioamide Openeye Name: 3-(methoxymethyl)benzenecarbothioamide CAS Name: 3-(methoxymethyl)benzenecarbothioamide IUPAC Name: 3-(methoxymethyl)benzenecarbothioamide Traditional Name: 3-(methoxymethyl)thiobenzamide Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

COCC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C9H11NOS/c1-11-6-7-3-2-4-8(5-7)9(10)12/h2-5H,6H2,1H3,(H2,10,12)