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

Systemtic Name: N-[2-oxidanylidene-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]-4-phenyl-piperazine-1-carbothioamide CAS Name: N-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]-4-phenylpiperazine-1-carbothioamide Traditional Name: N-[2-keto-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]-4-phenyl-piperazine-1-carbothioamide Formula: C25H32N4OS MolecularWeight: 436.61278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)C(=O)CNC(=S)N3CCN(CC3)C4=CC=CC=C4)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)C(=O)CNC(=S)N3CCN(CC3)C4=CC=CC=C4)(C)C

InChI

InChI=1S/C25H32N4OS/c1-19-17-25(2,3)29(22-12-8-7-11-21(19)22)23(30)18-26-24(31)28-15-13-27(14-16-28)20-9-5-4-6-10-20/h4-12,19H,13-18H2,1-3H3,(H,26,31)