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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)cyclobutanecarboxamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)cyclobutanecarboxamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]cyclobutanecarboxamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)cyclobutanecarboxamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)cyclobutanecarboxamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CC(C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H18N2OS/c18-14(12-6-3-7-12)16-15(19)17-10-4-8-11-5-1-2-9-13(11)17/h1-2,5,9,12H,3-4,6-8,10H2,(H,16,18,19)