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

Systemtic Name: N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[4-(2-naphthyl)thiazol-2-yl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[[4-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

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