2-[4-[4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]phenyl]sulfinylphenyl]-1-[bis(azanyl)methylidene]guanidine

Systemtic Name: 2-[4-[4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]phenyl]sulfinylphenyl]-1-[bis(azanyl)methylidene]guanidine Openeye Name: 2-[4-[4-[[amino(guanidino)methylene]amino]phenyl]sulfinylphenyl]-1-(diaminomethylene)guanidine CAS Name: 2-[4-[4-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]sulfinylphenyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[4-[4-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]sulfinylphenyl]-1-(diaminomethylidene)guanidine Traditional Name: 2-[4-[4-[[amino(guanidino)methylene]amino]phenyl]sulfinylphenyl]-1-(diaminomethylene)guanidine Formula: C16H20N10OS MolecularWeight: 400.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)N=C(N)N)S(=O)C2=CC=C(C=C2)N=C(N)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1N=C(N)N=C(N)N)S(=O)C2=CC=C(C=C2)N=C(N)N=C(N)N

InChI

InChI=1S/C16H20N10OS/c17-13(18)25-15(21)23-9-1-5-11(6-2-9)28(27)12-7-3-10(4-8-12)24-16(22)26-14(19)20/h1-8H,(H6,17,18,21,23,25)(H6,19,20,22,24,26)