4-methyl-N-[2-oxidanylidene-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]piperazine-1-carbothioamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]piperazine-1-carbothioamide Openeye Name: 4-methyl-N-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]piperazine-1-carbothioamide CAS Name: 4-methyl-N-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]piperazine-1-carbothioamide Traditional Name: N-[2-keto-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]-4-methyl-piperazine-1-carbothioamide Formula: C20H30N4OS MolecularWeight: 374.5434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)C(=O)CNC(=S)N3CCN(CC3)C)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)C(=O)CNC(=S)N3CCN(CC3)C)(C)C

InChI

InChI=1S/C20H30N4OS/c1-15-13-20(2,3)24(17-8-6-5-7-16(15)17)18(25)14-21-19(26)23-11-9-22(4)10-12-23/h5-8,15H,9-14H2,1-4H3,(H,21,26)