N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[(veratroylamino)thiocarbamoyl]benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)OC

InChI

InChI=1S/C25H25N3O6S/c1-31-21-13-12-17(16-22(21)32-2)23(29)27-28-25(35)26-24(30)19-10-6-7-11-20(19)34-15-14-33-18-8-4-3-5-9-18/h3-13,16H,14-15H2,1-2H3,(H,27,29)(H2,26,28,30,35)