N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)cyclopropanecarboxamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)cyclopropanecarboxamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)cyclopropanecarboxamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]cyclopropanecarboxamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)cyclopropanecarboxamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)cyclopropanecarboxamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3CC3

InChI

InChI=1S/C14H16N2OS/c17-13(11-7-8-11)15-14(18)16-9-3-5-10-4-1-2-6-12(10)16/h1-2,4,6,11H,3,5,7-9H2,(H,15,17,18)