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

Systemtic Name: 3-methoxy-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3-methoxy-N-[[4-(2-naphthyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 3-methoxy-N-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methoxy-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3-methoxy-N-[[4-(2-naphthyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N3O2S2/c1-27-18-8-4-7-17(12-18)20(26)24-21(28)25-22-23-19(13-29-22)16-10-9-14-5-2-3-6-15(14)11-16/h2-13H,1H3,(H2,23,24,25,26,28)