2-(4-carbamothioylphenoxy)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H15N3O2S/c1-10-3-2-8-17-15(10)18-13(19)9-20-12-6-4-11(5-7-12)14(16)21/h2-8H,9H2,1H3,(H2,16,21)(H,17,18,19)