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

Systemtic Name: 3,4,5-triethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(4-phenylthiazol-2-yl)carbamothioyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S2/c1-4-28-18-12-16(13-19(29-5-2)20(18)30-6-3)21(27)25-22(31)26-23-24-17(14-32-23)15-10-8-7-9-11-15/h7-14H,4-6H2,1-3H3,(H2,24,25,26,27,31)