1-methyl-N-[(2-methylquinolin-8-yl)carbamothioyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[(2-methylquinolin-8-yl)carbamothioyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[(2-methyl-8-quinolyl)carbamothioyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[(2-methylquinolin-8-yl)carbamothioyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[(2-methyl-8-quinolyl)thiocarbamoyl]pyrazole-3-carboxamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C3=NN(C=C3)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C3=NN(C=C3)C)C=C1

InChI

InChI=1S/C16H15N5OS/c1-10-6-7-11-4-3-5-12(14(11)17-10)18-16(23)19-15(22)13-8-9-21(2)20-13/h3-9H,1-2H3,(H2,18,19,22,23)