2-(4-bromophenyl)-N-(phenylmethyl)ethanethioamide

Systemtic Name: 2-(4-bromophenyl)-N-(phenylmethyl)ethanethioamide Openeye Name: N-benzyl-2-(4-bromophenyl)thioacetamide CAS Name: 2-(4-bromophenyl)-N-(phenylmethyl)ethanethioamide IUPAC Name: N-benzyl-2-(4-bromophenyl)ethanethioamide Traditional Name: N-benzyl-2-(4-bromophenyl)thioacetamide Formula: C15H14BrNS MolecularWeight: 320.24736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrNS/c16-14-8-6-12(7-9-14)10-15(18)17-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,18)