2,4-bis(chloranyl)-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(2-methyl-5-quinolyl)carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[(2-methyl-5-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(2-methyl-5-quinolyl)thiocarbamoyl]benzamide Formula: C18H13Cl2N3OS MolecularWeight: 390.28632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3OS/c1-10-5-7-13-15(21-10)3-2-4-16(13)22-18(25)23-17(24)12-8-6-11(19)9-14(12)20/h2-9H,1H3,(H2,22,23,24,25)