N-[(3-methylpyridin-2-yl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3-methylpyridin-2-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(3-methyl-2-pyridyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(3-methylpyridin-2-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(3-methyl-2-pyridyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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