N-[(2-methylquinolin-8-yl)carbamothioyl]pyridine-3-carboxamide

Systemtic Name: N-[(2-methylquinolin-8-yl)carbamothioyl]pyridine-3-carboxamide Openeye Name: N-[(2-methyl-8-quinolyl)carbamothioyl]pyridine-3-carboxamide CAS Name: N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[(2-methylquinolin-8-yl)carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[(2-methyl-8-quinolyl)thiocarbamoyl]nicotinamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4OS/c1-11-7-8-12-4-2-6-14(15(12)19-11)20-17(23)21-16(22)13-5-3-9-18-10-13/h2-10H,1H3,(H2,20,21,22,23)