4-chloranyl-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(2-methyl-8-quinolyl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(2-methyl-8-quinolyl)thiocarbamoyl]benzamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3OS/c1-11-5-6-12-3-2-4-15(16(12)20-11)21-18(24)22-17(23)13-7-9-14(19)10-8-13/h2-10H,1H3,(H2,21,22,23,24)