N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(2-morpholinoethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2-morpholinoethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NCCN3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NCCN3CCOCC3

InChI

InChI=1S/C16H23N3OS/c21-16(17-7-9-18-10-12-20-13-11-18)19-8-3-5-14-4-1-2-6-15(14)19/h1-2,4,6H,3,5,7-13H2,(H,17,21)