4-methyl-N-(quinolin-5-ylcarbamothioyl)benzamide

Systemtic Name: 4-methyl-N-(quinolin-5-ylcarbamothioyl)benzamide Openeye Name: 4-methyl-N-(5-quinolylcarbamothioyl)benzamide CAS Name: 4-methyl-N-[(5-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-(quinolin-5-ylcarbamothioyl)benzamide Traditional Name: 4-methyl-N-(5-quinolylthiocarbamoyl)benzamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3

InChI

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