2-(4-bromophenyl)-N-(4-carbamothioylphenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(4-carbamothioylphenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(4-carbamothioylphenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-(4-carbamothioylphenyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(4-carbamothioylphenyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(4-thiocarbamoylphenyl)acetamide Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=S)N)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=S)N)Br

InChI

InChI=1S/C15H13BrN2OS/c16-12-5-1-10(2-6-12)9-14(19)18-13-7-3-11(4-8-13)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)