4-[cyclopentyl(methyl)amino]quinoline-3-carbothioamide

Systemtic Name: 4-[cyclopentyl(methyl)amino]quinoline-3-carbothioamide Openeye Name: 4-[cyclopentyl(methyl)amino]quinoline-3-carbothioamide CAS Name: 4-[cyclopentyl(methyl)amino]-3-quinolinecarbothioamide IUPAC Name: 4-[cyclopentyl(methyl)amino]quinoline-3-carbothioamide Traditional Name: 4-[cyclopentyl(methyl)amino]quinoline-3-carbothioamide Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=C(C=NC3=CC=CC=C32)C(=S)N

Isomeric SMILES

CN(C1CCCC1)C2=C(C=NC3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C16H19N3S/c1-19(11-6-2-3-7-11)15-12-8-4-5-9-14(12)18-10-13(15)16(17)20/h4-5,8-11H,2-3,6-7H2,1H3,(H2,17,20)