N-(3-carbamothioylphenyl)-2-methoxy-ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-methoxy-ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-methoxy-acetamide CAS Name: N-(3-carbamothioylphenyl)-2-methoxyacetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-methoxyacetamide Traditional Name: 2-methoxy-N-(3-thiocarbamoylphenyl)acetamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C10H12N2O2S/c1-14-6-9(13)12-8-4-2-3-7(5-8)10(11)15/h2-5H,6H2,1H3,(H2,11,15)(H,12,13)