2-(4-carbamothioyl-2-methoxy-phenoxy)-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-isopropyl-N-methyl-acetamide CAS Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-methyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(2-methoxy-4-thiocarbamoyl-phenoxy)-N-methyl-acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-9(2)16(3)13(17)8-19-11-6-5-10(14(15)20)7-12(11)18-4/h5-7,9H,8H2,1-4H3,(H2,15,20)