2-[bis(azanyl)methylideneamino]thiophene-3-carboxamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]thiophene-3-carboxamide Openeye Name: 2-guanidinothiophene-3-carboxamide CAS Name: 2-(diaminomethylideneamino)-3-thiophenecarboxamide IUPAC Name: 2-(diaminomethylideneamino)thiophene-3-carboxamide Traditional Name: 2-guanidinothiophene-3-carboxamide Formula: C6H8N4OS MolecularWeight: 184.21892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C(=O)N)N=C(N)N

Isomeric SMILES

C1=CSC(=C1C(=O)N)N=C(N)N

InChI

InChI=1S/C6H8N4OS/c7-4(11)3-1-2-12-5(3)10-6(8)9/h1-2H,(H2,7,11)(H4,8,9,10)