2-(4-carbamothioyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-carbamothioyl-2-methoxyphenoxy)acetamide IUPAC Name: 2-(4-carbamothioyl-2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxy-4-thiocarbamoyl-phenoxy)acetamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCC(=O)N

InChI

InChI=1S/C10H12N2O3S/c1-14-8-4-6(10(12)16)2-3-7(8)15-5-9(11)13/h2-4H,5H2,1H3,(H2,11,13)(H2,12,16)