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

Systemtic Name: 3,5-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(4-phenylthiazol-2-yl)carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S2/c1-24-14-8-13(9-15(10-14)25-2)17(23)21-18(26)22-19-20-16(11-27-19)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,20,21,22,23,26)