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

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Br

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Br

InChI

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