S-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)] N,N-dimethylcarbamothioate

Systemtic Name: S-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)] N,N-dimethylcarbamothioate Openeye Name: S-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)] ester IUPAC Name: S-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)] ester Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=CC=CC2=C1CCC(=O)N2

Isomeric SMILES

CN(C)C(=O)SC1=CC=CC2=C1CCC(=O)N2

InChI

InChI=1S/C12H14N2O2S/c1-14(2)12(16)17-10-5-3-4-9-8(10)6-7-11(15)13-9/h3-5H,6-7H2,1-2H3,(H,13,15)