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

Systemtic Name: 4-ethoxy-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]-3-nitro-benzamide Formula: C23H18N4O4S2 MolecularWeight: 478.54342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4S2/c1-2-31-20-11-10-15(12-19(20)27(29)30)21(28)25-22(32)26-23-24-18(13-33-23)17-9-5-7-14-6-3-4-8-16(14)17/h3-13H,2H2,1H3,(H2,24,25,26,28,32)