4-(cycloheptylamino)quinoline-3-carbothioamide

Systemtic Name: 4-(cycloheptylamino)quinoline-3-carbothioamide Openeye Name: 4-(cycloheptylamino)quinoline-3-carbothioamide CAS Name: 4-(cycloheptylamino)-3-quinolinecarbothioamide IUPAC Name: 4-(cycloheptylamino)quinoline-3-carbothioamide Traditional Name: 4-(cycloheptylamino)quinoline-3-carbothioamide Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C=NC3=CC=CC=C32)C(=S)N

Isomeric SMILES

C1CCCC(CC1)NC2=C(C=NC3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C17H21N3S/c18-17(21)14-11-19-15-10-6-5-9-13(15)16(14)20-12-7-3-1-2-4-8-12/h5-6,9-12H,1-4,7-8H2,(H2,18,21)(H,19,20)