2,6-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 2,6-dimethoxy-N-[(4-phenylthiazol-2-yl)carbamothioyl]benzamide CAS Name: 2,6-dimethoxy-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 2,6-dimethoxy-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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