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

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[(2-methyl-8-quinolyl)carbamothioyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[(2-methyl-8-quinolyl)thiocarbamoyl]benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2S/c1-11-6-7-12-4-3-5-15(17(12)21-11)22-19(26)23-18(24)13-8-9-16(25-2)14(20)10-13/h3-10H,1-2H3,(H2,22,23,24,26)