S-(2-methylquinolin-8-yl) N-(oxolan-2-ylmethyl)carbamothioate

Systemtic Name: S-(2-methylquinolin-8-yl) N-(oxolan-2-ylmethyl)carbamothioate Openeye Name: S-[(2-methyl-8-quinolyl)] N-(tetrahydrofuran-2-ylmethyl)carbamothioate CAS Name: N-(2-oxolanylmethyl)carbamothioic acid S-[(2-methyl-8-quinolinyl)] ester IUPAC Name: S-(2-methylquinolin-8-yl) N-(oxolan-2-ylmethyl)carbamothioate Traditional Name: N-(tetrahydrofurfuryl)thiocarbamic acid S-[(2-methyl-8-quinolyl)] ester Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2SC(=O)NCC3CCCO3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2SC(=O)NCC3CCCO3)C=C1

InChI

InChI=1S/C16H18N2O2S/c1-11-7-8-12-4-2-6-14(15(12)18-11)21-16(19)17-10-13-5-3-9-20-13/h2,4,6-8,13H,3,5,9-10H2,1H3,(H,17,19)