4-pyrazol-1-ylquinoline-3-carbothioamide

Systemtic Name: 4-pyrazol-1-ylquinoline-3-carbothioamide Openeye Name: 4-pyrazol-1-ylquinoline-3-carbothioamide CAS Name: 4-(1-pyrazolyl)-3-quinolinecarbothioamide IUPAC Name: 4-pyrazol-1-ylquinoline-3-carbothioamide Traditional Name: 4-pyrazol-1-ylquinoline-3-carbothioamide Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C(=S)N)N3C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C(=S)N)N3C=CC=N3

InChI

InChI=1S/C13H10N4S/c14-13(18)10-8-15-11-5-2-1-4-9(11)12(10)17-7-3-6-16-17/h1-8H,(H2,14,18)