4-[1-cyclopropylethyl(methyl)amino]quinoline-3-carbothioamide

Systemtic Name: 4-[1-cyclopropylethyl(methyl)amino]quinoline-3-carbothioamide Openeye Name: 4-[1-cyclopropylethyl(methyl)amino]quinoline-3-carbothioamide CAS Name: 4-[1-cyclopropylethyl(methyl)amino]-3-quinolinecarbothioamide IUPAC Name: 4-[1-cyclopropylethyl(methyl)amino]quinoline-3-carbothioamide Traditional Name: 4-[1-cyclopropylethyl(methyl)amino]quinoline-3-carbothioamide Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=C(C=NC3=CC=CC=C32)C(=S)N

Isomeric SMILES

CC(C1CC1)N(C)C2=C(C=NC3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C16H19N3S/c1-10(11-7-8-11)19(2)15-12-5-3-4-6-14(12)18-9-13(15)16(17)20/h3-6,9-11H,7-8H2,1-2H3,(H2,17,20)