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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[[4-(p-tolyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[[[4-(4-methylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[[4-(p-tolyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C20H18BrN3O2S2 MolecularWeight: 476.40982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O2S2/c1-3-26-17-9-8-14(10-15(17)21)18(25)23-19(27)24-20-22-16(11-28-20)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H2,22,23,24,25,27)