(2E)-3-azanyl-2-[[2,3-bis(chloranyl)phenyl]hydrazinylidene]-N-phenyl-3-sulfanylidene-propanamide

Systemtic Name: (2E)-3-azanyl-2-[[2,3-bis(chloranyl)phenyl]hydrazinylidene]-N-phenyl-3-sulfanylidene-propanamide Openeye Name: (2E)-3-amino-2-[(2,3-dichlorophenyl)hydrazono]-N-phenyl-3-thioxo-propanamide CAS Name: (2E)-3-amino-2-[(2,3-dichlorophenyl)hydrazinylidene]-N-phenyl-3-sulfanylidenepropanamide IUPAC Name: (2E)-3-amino-2-[(2,3-dichlorophenyl)hydrazinylidene]-N-phenyl-3-sulfanylidenepropanamide Traditional Name: (2E)-3-amino-2-[(2,3-dichlorophenyl)hydrazono]-N-phenyl-3-thioxo-propionamide Formula: C15H12Cl2N4OS MolecularWeight: 367.25298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=NNC2=C(C(=CC=C2)Cl)Cl)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=N\NC2=C(C(=CC=C2)Cl)Cl)/C(=S)N

InChI

InChI=1S/C15H12Cl2N4OS/c16-10-7-4-8-11(12(10)17)20-21-13(14(18)23)15(22)19-9-5-2-1-3-6-9/h1-8,20H,(H2,18,23)(H,19,22)/b21-13-