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

Systemtic Name: 3-(2-methylpropoxy)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3-isobutoxy-N-[[4-(2-naphthyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3-isobutoxy-N-[[4-(2-naphthyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2S2/c1-16(2)14-30-21-9-5-8-20(13-21)23(29)27-24(31)28-25-26-22(15-32-25)19-11-10-17-6-3-4-7-18(17)12-19/h3-13,15-16H,14H2,1-2H3,(H2,26,27,28,29,31)