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

Systemtic Name: 3,4-bis(chloranyl)-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[(2-methyl-8-quinolyl)carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-[(2-methyl-8-quinolyl)thiocarbamoyl]benzamide Formula: C18H13Cl2N3OS MolecularWeight: 390.28632

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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)Cl)C=C1

Isomeric SMILES

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

InChI

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