N-[(2-bromophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2Br

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H17BrN2O3S/c1-22-10-11-23-15-9-5-2-6-12(15)16(21)20-17(24)19-14-8-4-3-7-13(14)18/h2-9H,10-11H2,1H3,(H2,19,20,21,24)