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

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O3S/c23-16-10-12-17(13-11-16)24-22(29)25-21(26)19-8-4-5-9-20(19)28-15-14-27-18-6-2-1-3-7-18/h1-13H,14-15H2,(H2,24,25,26,29)