2-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-[(N'E)-N'-(4-bromobenzylidene)hydrazino]-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC(=O)N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN3O2S/c18-14-8-6-13(7-9-14)10-19-21-17(23)12-24-11-16(22)20-15-4-2-1-3-5-15/h1-10H,11-12H2,(H,20,22)(H,21,23)/b19-10+