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

Systemtic Name: 4-[methyl(propan-2-yl)amino]quinoline-3-carbothioamide Openeye Name: 4-[isopropyl(methyl)amino]quinoline-3-carbothioamide CAS Name: 4-[methyl(propan-2-yl)amino]-3-quinolinecarbothioamide IUPAC Name: 4-[methyl(propan-2-yl)amino]quinoline-3-carbothioamide Traditional Name: 4-[isopropyl(methyl)amino]quinoline-3-carbothioamide Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3S/c1-9(2)17(3)13-10-6-4-5-7-12(10)16-8-11(13)14(15)18/h4-9H,1-3H3,(H2,15,18)