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

Systemtic Name: 2-(4-bromophenyl)-N-phenethyl-ethanethioamide Openeye Name: 2-(4-bromophenyl)-N-phenethyl-thioacetamide CAS Name: 2-(4-bromophenyl)-N-phenethylethanethioamide IUPAC Name: 2-(4-bromophenyl)-N-phenethylethanethioamide Traditional Name: 2-(4-bromophenyl)-N-phenethyl-thioacetamide Formula: C16H16BrNS MolecularWeight: 334.27394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNS/c17-15-8-6-14(7-9-15)12-16(19)18-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,18,19)