N-(2-bromophenyl)-2-(3-carbamothioylphenoxy)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(3-carbamothioylphenoxy)ethanamide Openeye Name: N-(2-bromophenyl)-2-(3-carbamothioylphenoxy)acetamide CAS Name: N-(2-bromophenyl)-2-(3-carbamothioylphenoxy)acetamide IUPAC Name: N-(2-bromophenyl)-2-(3-carbamothioylphenoxy)acetamide Traditional Name: N-(2-bromophenyl)-2-(3-thiocarbamoylphenoxy)acetamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC(=C2)C(=S)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC(=C2)C(=S)N)Br

InChI

InChI=1S/C15H13BrN2O2S/c16-12-6-1-2-7-13(12)18-14(19)9-20-11-5-3-4-10(8-11)15(17)21/h1-8H,9H2,(H2,17,21)(H,18,19)