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

Systemtic Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)propanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)propanamide CAS Name: 2-(4-carbamothioyl-2-methoxyphenoxy)propanamide IUPAC Name: 2-(4-carbamothioyl-2-methoxyphenoxy)propanamide Traditional Name: 2-(2-methoxy-4-thiocarbamoyl-phenoxy)propionamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3S/c1-6(10(12)14)16-8-4-3-7(11(13)17)5-9(8)15-2/h3-6H,1-2H3,(H2,12,14)(H2,13,17)