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

Systemtic Name: 3-methyl-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 3-methyl-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 3-methyl-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 3-methyl-N-(8-quinolylthiocarbamoyl)benzamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3OS/c1-12-5-2-7-14(11-12)17(22)21-18(23)20-15-9-3-6-13-8-4-10-19-16(13)15/h2-11H,1H3,(H2,20,21,22,23)