4-[methyl(3-methylbutan-2-yl)amino]quinoline-3-carbothioamide

Systemtic Name: 4-[methyl(3-methylbutan-2-yl)amino]quinoline-3-carbothioamide Openeye Name: 4-[1,2-dimethylpropyl(methyl)amino]quinoline-3-carbothioamide CAS Name: 4-[methyl(3-methylbutan-2-yl)amino]-3-quinolinecarbothioamide IUPAC Name: 4-[methyl(3-methylbutan-2-yl)amino]quinoline-3-carbothioamide Traditional Name: 4-[1,2-dimethylpropyl(methyl)amino]quinoline-3-carbothioamide Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C1=C(C=NC2=CC=CC=C21)C(=S)N

Isomeric SMILES

CC(C)C(C)N(C)C1=C(C=NC2=CC=CC=C21)C(=S)N

InChI

InChI=1S/C16H21N3S/c1-10(2)11(3)19(4)15-12-7-5-6-8-14(12)18-9-13(15)16(17)20/h5-11H,1-4H3,(H2,17,20)