8-azanyl-N,N-diethyl-quinoline-3-carbothioamide

Systemtic Name: 8-azanyl-N,N-diethyl-quinoline-3-carbothioamide Openeye Name: 8-amino-N,N-diethyl-quinoline-3-carbothioamide CAS Name: 8-amino-N,N-diethyl-3-quinolinecarbothioamide IUPAC Name: 8-amino-N,N-diethylquinoline-3-carbothioamide Traditional Name: 8-amino-N,N-diethyl-quinoline-3-carbothioamide Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)C1=CN=C2C(=C1)C=CC=C2N

Isomeric SMILES

CCN(CC)C(=S)C1=CN=C2C(=C1)C=CC=C2N

InChI

InChI=1S/C14H17N3S/c1-3-17(4-2)14(18)11-8-10-6-5-7-12(15)13(10)16-9-11/h5-9H,3-4,15H2,1-2H3