2-(3-carbamothioylphenoxy)propanamide

Systemtic Name: 2-(3-carbamothioylphenoxy)propanamide Openeye Name: 2-(3-carbamothioylphenoxy)propanamide CAS Name: 2-(3-carbamothioylphenoxy)propanamide IUPAC Name: 2-(3-carbamothioylphenoxy)propanamide Traditional Name: 2-(3-thiocarbamoylphenoxy)propionamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CC(C(=O)N)OC1=CC=CC(=C1)C(=S)N

InChI

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