N-[3-[(5-carbamothioylpyridin-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(5-carbamothioylpyridin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(5-carbamothioyl-2-pyridyl)amino]phenyl]acetamide CAS Name: N-[3-[(5-carbamothioyl-2-pyridinyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(5-carbamothioylpyridin-2-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(5-thiocarbamoyl-2-pyridyl)amino]phenyl]acetamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H14N4OS/c1-9(19)17-11-3-2-4-12(7-11)18-13-6-5-10(8-16-13)14(15)20/h2-8H,1H3,(H2,15,20)(H,16,18)(H,17,19)