N-[(2S)-butan-2-yl]-2-(4-carbamothioyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-carbamothioyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(4-carbamothioyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-carbamothioyl-2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxy-4-thiocarbamoyl-phenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=C(C=C(C=C1)C(=S)N)OC

InChI

InChI=1S/C14H20N2O3S/c1-4-9(2)16-13(17)8-19-11-6-5-10(14(15)20)7-12(11)18-3/h5-7,9H,4,8H2,1-3H3,(H2,15,20)(H,16,17)/t9-/m0/s1