N-[(6-methyl-2-sulfanylidene-1H-pyridin-3-yl)methyl]-2-phenoxy-propanamide

Systemtic Name: N-[(6-methyl-2-sulfanylidene-1H-pyridin-3-yl)methyl]-2-phenoxy-propanamide Openeye Name: N-[(6-methyl-2-thioxo-1H-pyridin-3-yl)methyl]-2-phenoxy-propanamide CAS Name: N-[(6-methyl-2-sulfanylidene-1H-pyridin-3-yl)methyl]-2-phenoxypropanamide IUPAC Name: N-[(6-methyl-2-sulfanylidene-1H-pyridin-3-yl)methyl]-2-phenoxypropanamide Traditional Name: N-[(6-methyl-2-thioxo-1H-pyridin-3-yl)methyl]-2-phenoxy-propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=S)N1)CNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C(=S)N1)CNC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2S/c1-11-8-9-13(16(21)18-11)10-17-15(19)12(2)20-14-6-4-3-5-7-14/h3-9,12H,10H2,1-2H3,(H,17,19)(H,18,21)