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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-sulfanylphenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(2-sulfanylphenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(2-mercaptophenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(2-sulfanylphenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(2-mercaptophenyl)guanidine Formula: C8H11N5S MolecularWeight: 209.27144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C(N)N=C(N)N)S

Isomeric SMILES

C1=CC=C(C(=C1)N=C(N)N=C(N)N)S

InChI

InChI=1S/C8H11N5S/c9-7(10)13-8(11)12-5-3-1-2-4-6(5)14/h1-4,14H,(H6,9,10,11,12,13)