N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]pyridine-3-carboxamide

Systemtic Name: N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]pyridine-3-carboxamide Openeye Name: N-[(4-guanidinosulfonylphenyl)carbamothioyl]pyridine-3-carboxamide CAS Name: N-[[4-(diaminomethylideneamino)sulfonylanilino]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[(4-guanidinosulfonylphenyl)thiocarbamoyl]nicotinamide Formula: C14H14N6O3S2 MolecularWeight: 378.42936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C14H14N6O3S2/c15-13(16)20-25(22,23)11-5-3-10(4-6-11)18-14(24)19-12(21)9-2-1-7-17-8-9/h1-8H,(H4,15,16,20)(H2,18,19,21,24)