N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-allyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-allyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCCC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=S)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C13H16N2S/c1-2-9-14-13(16)15-10-5-7-11-6-3-4-8-12(11)15/h2-4,6,8H,1,5,7,9-10H2,(H,14,16)