N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]-2-phenyl-acetamide Formula: C22H17N3OS2 MolecularWeight: 403.51988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3OS2/c26-20(13-15-7-2-1-3-8-15)24-21(27)25-22-23-19(14-28-22)18-12-6-10-16-9-4-5-11-17(16)18/h1-12,14H,13H2,(H2,23,24,25,26,27)