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

Systemtic Name: N-[[[(E)-C-azanylcarbonohydrazonoyl]amino]carbamothioyl]benzamide Openeye Name: N-[[[(E)-aminocarbonohydrazonoyl]amino]carbamothioyl]benzamide CAS Name: N-[[[(E)-amino(hydrazinylidene)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[(E)-C-aminocarbonohydrazonoyl]amino]carbamothioyl]benzamide Traditional Name: N-[[[(E)-aminocarbohydrazonoyl]amino]thiocarbamoyl]benzamide Formula: C9H12N6OS MolecularWeight: 252.29618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=NN)N

Isomeric SMILES

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

InChI

InChI=1S/C9H12N6OS/c10-8(13-11)14-15-9(17)12-7(16)6-4-2-1-3-5-6/h1-5H,11H2,(H3,10,13,14)(H2,12,15,16,17)