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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)cyclohexanecarboxamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)cyclohexanecarboxamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]cyclohexanecarboxamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)cyclohexanecarboxamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)cyclohexanecarboxamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H22N2OS/c20-16(14-8-2-1-3-9-14)18-17(21)19-12-6-10-13-7-4-5-11-15(13)19/h4-5,7,11,14H,1-3,6,8-10,12H2,(H,18,20,21)