(3E)-N-[2,3-bis(chloranyl)phenyl]-3-(carbamothioylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-[2,3-bis(chloranyl)phenyl]-3-(carbamothioylhydrazinylidene)butanamide Openeye Name: (3E)-3-(carbamothioylhydrazono)-N-(2,3-dichlorophenyl)butanamide CAS Name: (3E)-3-(carbamothioylhydrazinylidene)-N-(2,3-dichlorophenyl)butanamide IUPAC Name: (3E)-3-(carbamothioylhydrazinylidene)-N-(2,3-dichlorophenyl)butanamide Traditional Name: (3E)-N-(2,3-dichlorophenyl)-3-(thiocarbamoylhydrazono)butyramide Formula: C11H12Cl2N4OS MolecularWeight: 319.21018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)CC(=O)NC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=S)N)/CC(=O)NC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C11H12Cl2N4OS/c1-6(16-17-11(14)19)5-9(18)15-8-4-2-3-7(12)10(8)13/h2-4H,5H2,1H3,(H,15,18)(H3,14,17,19)/b16-6+