N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CNC3=S

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CNC3=S

InChI

InChI=1S/C23H24N2O2S/c1-4-23(2,3)16-7-11-18(12-8-16)27-19-13-9-17(10-14-19)25-21(26)20-6-5-15-24-22(20)28/h5-15H,4H2,1-3H3,(H,24,28)(H,25,26)