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

Systemtic Name: N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-4-methyl-benzamide Openeye Name: N-[(2,4-dimethyl-8-quinolyl)carbamothioyl]-4-methyl-benzamide CAS Name: N-[[(2,4-dimethyl-8-quinolinyl)amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-4-methylbenzamide Traditional Name: N-[(2,4-dimethyl-8-quinolyl)thiocarbamoyl]-4-methyl-benzamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=C(C=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=C(C=C3C)C

InChI

InChI=1S/C20H19N3OS/c1-12-7-9-15(10-8-12)19(24)23-20(25)22-17-6-4-5-16-13(2)11-14(3)21-18(16)17/h4-11H,1-3H3,(H2,22,23,24,25)