N-[(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)carbamothioyl]benzamide CAS Name: N-[[(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)thiocarbamoyl]benzamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)NC(=S)NC(=O)C3=CC=CC=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)NC(=S)NC(=O)C3=CC=CC=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4OS/c25-15-19-21(16-9-3-1-4-10-16)18-13-7-8-14-20(18)26-22(19)27-24(30)28-23(29)17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-14H2,(H2,26,27,28,29,30)