2-[(4-methoxyphenyl)amino]-2-sulfanylidene-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-sulfanylidene-ethanamide Openeye Name: 2-(4-methoxyanilino)-2-thioxo-acetamide CAS Name: 2-(4-methoxyanilino)-2-sulfanylideneacetamide IUPAC Name: 2-(4-methoxyanilino)-2-sulfanylideneacetamide Traditional Name: 2-(p-anisidino)-2-thioxo-acetamide Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2S/c1-13-7-4-2-6(3-5-7)11-9(14)8(10)12/h2-5H,1H3,(H2,10,12)(H,11,14)