N-[(7-methylquinolin-8-yl)carbamothioyl]benzamide

Systemtic Name: N-[(7-methylquinolin-8-yl)carbamothioyl]benzamide Openeye Name: N-[(7-methyl-8-quinolyl)carbamothioyl]benzamide CAS Name: N-[[(7-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(7-methylquinolin-8-yl)carbamothioyl]benzamide Traditional Name: N-[(7-methyl-8-quinolyl)thiocarbamoyl]benzamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=N2)C=C1)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(C=CC=N2)C=C1)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3OS/c1-12-9-10-13-8-5-11-19-16(13)15(12)20-18(23)21-17(22)14-6-3-2-4-7-14/h2-11H,1H3,(H2,20,21,22,23)