N-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(1,3,5-trimethyl-4-pyrazolyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H20N4S/c1-11-15(12(2)19(3)18-11)17-16(21)20-10-6-8-13-7-4-5-9-14(13)20/h4-5,7,9H,6,8,10H2,1-3H3,(H,17,21)