3-phenyl-N-prop-2-enyl-2-pyridin-2-yl-propanethioamide

Systemtic Name: 3-phenyl-N-prop-2-enyl-2-pyridin-2-yl-propanethioamide Openeye Name: N-allyl-3-phenyl-2-(2-pyridyl)propanethioamide CAS Name: 3-phenyl-N-prop-2-enyl-2-(2-pyridinyl)propanethioamide IUPAC Name: 3-phenyl-N-prop-2-enyl-2-pyridin-2-ylpropanethioamide Traditional Name: N-allyl-3-phenyl-2-(2-pyridyl)thiopropionamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)C(CC1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

C=CCNC(=S)C(CC1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C17H18N2S/c1-2-11-19-17(20)15(16-10-6-7-12-18-16)13-14-8-4-3-5-9-14/h2-10,12,15H,1,11,13H2,(H,19,20)