N-tert-butyl-2-(4-carbamothioyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(4-carbamothioyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-tert-butyl-2-(4-carbamothioyl-2-methoxy-phenoxy)acetamide CAS Name: N-tert-butyl-2-(4-carbamothioyl-2-methoxyphenoxy)acetamide IUPAC Name: N-tert-butyl-2-(4-carbamothioyl-2-methoxyphenoxy)acetamide Traditional Name: N-tert-butyl-2-(2-methoxy-4-thiocarbamoyl-phenoxy)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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