N-[(4-acetamidophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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