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

Systemtic Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-cyclopropylacetamide Traditional Name: N-cyclopropyl-2-(2-methoxy-4-thiocarbamoyl-phenoxy)acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCC(=O)NC2CC2

InChI

InChI=1S/C13H16N2O3S/c1-17-11-6-8(13(14)19)2-5-10(11)18-7-12(16)15-9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H2,14,19)(H,15,16)