N-prop-2-enyl-2-quinolin-2-yl-ethanethioamide

Systemtic Name: N-prop-2-enyl-2-quinolin-2-yl-ethanethioamide Openeye Name: N-allyl-2-(2-quinolyl)thioacetamide CAS Name: N-prop-2-enyl-2-(2-quinolinyl)ethanethioamide IUPAC Name: N-prop-2-enyl-2-quinolin-2-ylethanethioamide Traditional Name: N-allyl-2-(2-quinolyl)thioacetamide Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

C=CCNC(=S)CC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C14H14N2S/c1-2-9-15-14(17)10-12-8-7-11-5-3-4-6-13(11)16-12/h2-8H,1,9-10H2,(H,15,17)