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

Systemtic Name: 6-methyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-allyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 6-methyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: 6-methyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-allyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NCC=C

InChI

InChI=1S/C14H18N2S/c1-3-8-15-14(17)16-9-4-5-12-10-11(2)6-7-13(12)16/h3,6-7,10H,1,4-5,8-9H2,2H3,(H,15,17)