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

Systemtic Name: 4-phenyl-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 4-phenyl-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 4-phenyl-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenyl-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 4-phenyl-N-(8-quinolylthiocarbamoyl)benzamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H17N3OS/c27-22(19-13-11-17(12-14-19)16-6-2-1-3-7-16)26-23(28)25-20-10-4-8-18-9-5-15-24-21(18)20/h1-15H,(H2,25,26,27,28)