5-bromanyl-2-methoxy-3-methyl-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 5-bromo-2-methoxy-3-methyl-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-methoxy-3-methyl-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 5-bromo-2-methoxy-3-methyl-N-(8-quinolylthiocarbamoyl)benzamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C19H16BrN3O2S/c1-11-9-13(20)10-14(17(11)25-2)18(24)23-19(26)22-15-7-3-5-12-6-4-8-21-16(12)15/h3-10H,1-2H3,(H2,22,23,24,26)