N-[(4-cyanophenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(4-cyanophenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N3OS/c21-13-14-8-10-17(11-9-14)22-20(25)23-19(24)12-16-6-3-5-15-4-1-2-7-18(15)16/h1-11H,12H2,(H2,22,23,24,25)