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

Systemtic Name: N-[[[(E)-C-azanylcarbonohydrazonoyl]amino]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[[(E)-aminocarbonohydrazonoyl]amino]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[[(E)-amino(hydrazinylidene)methyl]hydrazo]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[[(E)-C-aminocarbonohydrazonoyl]amino]carbamothioyl]-4-methoxybenzamide Traditional Name: N-[[[(E)-aminocarbohydrazonoyl]amino]thiocarbamoyl]-4-methoxy-benzamide Formula: C10H14N6O2S MolecularWeight: 282.32216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=NN)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NN/C(=N/N)/N

InChI

InChI=1S/C10H14N6O2S/c1-18-7-4-2-6(3-5-7)8(17)13-10(19)16-15-9(11)14-12/h2-5H,12H2,1H3,(H3,11,14,15)(H2,13,16,17,19)