1-[bis(azanyl)methylidene]-2-[4-(4-nitrophenyl)sulfanylphenyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[4-(4-nitrophenyl)sulfanylphenyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[4-(4-nitrophenyl)sulfanylphenyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[4-[(4-nitrophenyl)thio]phenyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[4-(4-nitrophenyl)sulfanylphenyl]guanidine Traditional Name: 1-(diaminomethylene)-2-[4-[(4-nitrophenyl)thio]phenyl]guanidine Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)N=C(N)N)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=C(N)N=C(N)N)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O2S/c15-13(16)19-14(17)18-9-1-5-11(6-2-9)23-12-7-3-10(4-8-12)20(21)22/h1-8H,(H6,15,16,17,18,19)