2,2,4,7-tetramethylquinoline-1-carbothioamide

Systemtic Name: 2,2,4,7-tetramethylquinoline-1-carbothioamide Openeye Name: 2,2,4,7-tetramethylquinoline-1-carbothioamide CAS Name: 2,2,4,7-tetramethyl-1-quinolinecarbothioamide IUPAC Name: 2,2,4,7-tetramethylquinoline-1-carbothioamide Traditional Name: 2,2,4,7-tetramethylquinoline-1-carbothioamide Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2C(=S)N)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2C(=S)N)(C)C)C

InChI

InChI=1S/C14H18N2S/c1-9-5-6-11-10(2)8-14(3,4)16(13(15)17)12(11)7-9/h5-8H,1-4H3,(H2,15,17)