N-[[[(E)-C-azanylcarbonohydrazonoyl]amino]carbamothioyl]-4-chloranyl-benzamide

Systemtic Name: N-[[[(E)-C-azanylcarbonohydrazonoyl]amino]carbamothioyl]-4-chloranyl-benzamide Openeye Name: N-[[[(E)-aminocarbonohydrazonoyl]amino]carbamothioyl]-4-chloro-benzamide CAS Name: N-[[[(E)-amino(hydrazinylidene)methyl]hydrazo]-sulfanylidenemethyl]-4-chlorobenzamide IUPAC Name: N-[[[(E)-C-aminocarbonohydrazonoyl]amino]carbamothioyl]-4-chlorobenzamide Traditional Name: N-[[[(E)-aminocarbohydrazonoyl]amino]thiocarbamoyl]-4-chloro-benzamide Formula: C9H11ClN6OS MolecularWeight: 286.74124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NNC(=NN)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NN/C(=N/N)/N)Cl

InChI

InChI=1S/C9H11ClN6OS/c10-6-3-1-5(2-4-6)7(17)13-9(18)16-15-8(11)14-12/h1-4H,12H2,(H3,11,14,15)(H2,13,16,17,18)