6-methyl-N-(1-methylpyrazol-3-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: 6-methyl-N-(1-methylpyrazol-3-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: 6-methyl-N-(1-methylpyrazol-3-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 6-methyl-N-(1-methyl-3-pyrazolyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: 6-methyl-N-(1-methylpyrazol-3-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: 6-methyl-N-(1-methylpyrazol-3-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=NN(C=C3)C

InChI

InChI=1S/C15H18N4S/c1-11-5-6-13-12(10-11)4-3-8-19(13)15(20)16-14-7-9-18(2)17-14/h5-7,9-10H,3-4,8H2,1-2H3,(H,16,17,20)