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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

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