N-[(3-benzamidophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4S/c33-27(21-10-3-1-4-11-21)30-22-12-9-13-23(20-22)31-29(37)32-28(34)25-16-7-8-17-26(25)36-19-18-35-24-14-5-2-6-15-24/h1-17,20H,18-19H2,(H,30,33)(H2,31,32,34,37)