N-(4-bromophenyl)-2-oxidanylidene-2-phenyl-ethanethioamide

Systemtic Name: N-(4-bromophenyl)-2-oxidanylidene-2-phenyl-ethanethioamide Openeye Name: N-(4-bromophenyl)-2-oxo-2-phenyl-thioacetamide CAS Name: N-(4-bromophenyl)-2-oxo-2-phenylethanethioamide IUPAC Name: N-(4-bromophenyl)-2-oxo-2-phenylethanethioamide Traditional Name: N-(4-bromophenyl)-2-keto-2-phenyl-thioacetamide Formula: C14H10BrNOS MolecularWeight: 320.2043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrNOS/c15-11-6-8-12(9-7-11)16-14(18)13(17)10-4-2-1-3-5-10/h1-9H,(H,16,18)