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

Systemtic Name: 4-methyl-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 4-methyl-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 4-methyl-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 4-methyl-N-(8-quinolylthiocarbamoyl)benzamide Formula: C18H15N3OS MolecularWeight: 321.3962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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