N-cyclopropyl-3,4-dihydro-2H-quinoline-1-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC3CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC3CC3

InChI

InChI=1S/C13H16N2S/c16-13(14-11-7-8-11)15-9-3-5-10-4-1-2-6-12(10)15/h1-2,4,6,11H,3,5,7-9H2,(H,14,16)