3-phenyl-N-(pyridin-2-ylcarbamothioyl)propanamide

Systemtic Name: 3-phenyl-N-(pyridin-2-ylcarbamothioyl)propanamide Openeye Name: 3-phenyl-N-(2-pyridylcarbamothioyl)propanamide CAS Name: 3-phenyl-N-[(2-pyridinylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-phenyl-N-(pyridin-2-ylcarbamothioyl)propanamide Traditional Name: 3-phenyl-N-(2-pyridylthiocarbamoyl)propionamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=CC=N2

InChI

InChI=1S/C15H15N3OS/c19-14(10-9-12-6-2-1-3-7-12)18-15(20)17-13-8-4-5-11-16-13/h1-8,11H,9-10H2,(H2,16,17,18,19,20)