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

Systemtic Name: N-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)carbamothioyl]benzamide CAS Name: N-[[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thiocarbamoyl]benzamide Formula: C18H16N4OS MolecularWeight: 336.41084

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c19-11-14-10-13-8-4-5-9-15(13)20-16(14)21-18(24)22-17(23)12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9H2,(H2,20,21,22,23,24)