3,4,5-trimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(4-phenylthiazol-2-yl)carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]benzamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S2/c1-25-15-9-13(10-16(26-2)17(15)27-3)18(24)22-19(28)23-20-21-14(11-29-20)12-7-5-4-6-8-12/h4-11H,1-3H3,(H2,21,22,23,24,28)