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

Systemtic Name: 2-methoxy-3-methyl-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 2-methoxy-3-methyl-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 2-methoxy-3-methyl-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-3-methyl-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 2-methoxy-3-methyl-N-(8-quinolylthiocarbamoyl)benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-12-6-3-9-14(17(12)24-2)18(23)22-19(25)21-15-10-4-7-13-8-5-11-20-16(13)15/h3-11H,1-2H3,(H2,21,22,23,25)