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

Systemtic Name: 3-(2-phenoxyethoxy)-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-3-(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=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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