4-(1-cyclopropylethylamino)quinoline-3-carbothioamide

Systemtic Name: 4-(1-cyclopropylethylamino)quinoline-3-carbothioamide Openeye Name: 4-(1-cyclopropylethylamino)quinoline-3-carbothioamide CAS Name: 4-(1-cyclopropylethylamino)-3-quinolinecarbothioamide IUPAC Name: 4-(1-cyclopropylethylamino)quinoline-3-carbothioamide Traditional Name: 4-(1-cyclopropylethylamino)quinoline-3-carbothioamide Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=NC3=CC=CC=C32)C(=S)N

Isomeric SMILES

CC(C1CC1)NC2=C(C=NC3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C15H17N3S/c1-9(10-6-7-10)18-14-11-4-2-3-5-13(11)17-8-12(14)15(16)19/h2-5,8-10H,6-7H2,1H3,(H2,16,19)(H,17,18)