N-(4-bromophenyl)-2-[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]thio]acetamide Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)Br)C(=O)C=C1

Isomeric SMILES

C1=CC(=CNC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)Br)C(=O)C=C1

InChI

InChI=1S/C21H17BrN2O2S/c22-16-5-7-18(8-6-16)24-21(26)14-27-19-11-9-17(10-12-19)23-13-15-3-1-2-4-20(15)25/h1-13,23H,14H2,(H,24,26)