3-(4-carbamothioyl-2-methoxy-phenoxy)-2-methyl-propanamide

Systemtic Name: 3-(4-carbamothioyl-2-methoxy-phenoxy)-2-methyl-propanamide Openeye Name: 3-(4-carbamothioyl-2-methoxy-phenoxy)-2-methyl-propanamide CAS Name: 3-(4-carbamothioyl-2-methoxyphenoxy)-2-methylpropanamide IUPAC Name: 3-(4-carbamothioyl-2-methoxyphenoxy)-2-methylpropanamide Traditional Name: 3-(2-methoxy-4-thiocarbamoyl-phenoxy)-2-methyl-propionamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-7(11(13)15)6-17-9-4-3-8(12(14)18)5-10(9)16-2/h3-5,7H,6H2,1-2H3,(H2,13,15)(H2,14,18)