3-chloranyl-N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(2,4-dimethyl-8-quinolyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[[(2,4-dimethyl-8-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(2,4-dimethyl-8-quinolyl)thiocarbamoyl]benzamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2NC(=S)NC(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2NC(=S)NC(=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H16ClN3OS/c1-11-9-12(2)21-17-15(11)7-4-8-16(17)22-19(25)23-18(24)13-5-3-6-14(20)10-13/h3-10H,1-2H3,(H2,22,23,24,25)