2-(2-phenoxyethoxy)-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O3S/c32-27(25-13-7-8-14-26(25)34-20-19-33-24-11-5-2-6-12-24)31-28(35)30-23-17-15-22(16-18-23)29-21-9-3-1-4-10-21/h1-18,29H,19-20H2,(H2,30,31,32,35)