4-[(2,5-dimethylpyrazol-3-yl)amino]quinoline-3-carbothioamide

Systemtic Name: 4-[(2,5-dimethylpyrazol-3-yl)amino]quinoline-3-carbothioamide Openeye Name: 4-[(2,5-dimethylpyrazol-3-yl)amino]quinoline-3-carbothioamide CAS Name: 4-[(2,5-dimethyl-3-pyrazolyl)amino]-3-quinolinecarbothioamide IUPAC Name: 4-[(2,5-dimethylpyrazol-3-yl)amino]quinoline-3-carbothioamide Traditional Name: 4-[(2,5-dimethylpyrazol-3-yl)amino]quinoline-3-carbothioamide Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=C(C=NC3=CC=CC=C32)C(=S)N)C

Isomeric SMILES

CC1=NN(C(=C1)NC2=C(C=NC3=CC=CC=C32)C(=S)N)C

InChI

InChI=1S/C15H15N5S/c1-9-7-13(20(2)19-9)18-14-10-5-3-4-6-12(10)17-8-11(14)15(16)21/h3-8H,1-2H3,(H2,16,21)(H,17,18)