N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[4-(methylcarbamoyl)anilino]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[[4-(methylcarbamoyl)phenyl]thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-25-22(28)17-11-13-18(14-12-17)26-24(32)27-23(29)20-9-5-6-10-21(20)31-16-15-30-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,25,28)(H2,26,27,29,32)