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

Systemtic Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-methyl-propanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-methyl-propanamide CAS Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-methylpropanamide IUPAC Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-methylpropanamide Traditional Name: 2-(2-methoxy-4-thiocarbamoyl-phenoxy)-N-methyl-propionamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-7(12(15)14-2)17-9-5-4-8(11(13)18)6-10(9)16-3/h4-7H,1-3H3,(H2,13,18)(H,14,15)