4-ethoxy-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 4-ethoxy-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 4-ethoxy-N-[[4-(2-naphthyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 4-ethoxy-N-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 4-ethoxy-N-[[4-(2-naphthyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O2S2/c1-2-28-19-11-9-16(10-12-19)21(27)25-22(29)26-23-24-20(14-30-23)18-8-7-15-5-3-4-6-17(15)13-18/h3-14H,2H2,1H3,(H2,24,25,26,27,29)