1-[(Z)-[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]sulfonylurea

Systemtic Name: 1-[(Z)-[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]sulfonylurea Openeye Name: [(Z)-[amino(guanidino)methylene]amino]sulfonylurea CAS Name: [(Z)-[amino-(diaminomethylideneamino)methylidene]amino]sulfonylurea IUPAC Name: [(Z)-[amino-(diaminomethylideneamino)methylidene]amino]sulfonylurea Traditional Name: [(Z)-[amino(guanidino)methylene]amino]sulfonylurea Formula: C3H9N7O3S MolecularWeight: 223.21366

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Descriptors Computed from Structure

Canonical SMILES:

C(=NC(=NS(=O)(=O)NC(=O)N)N)(N)N

Isomeric SMILES

C(=N/C(=N\S(=O)(=O)NC(=O)N)/N)(N)N

InChI

InChI=1S/C3H9N7O3S/c4-1(5)8-2(6)9-14(12,13)10-3(7)11/h(H3,7,10,11)(H6,4,5,6,8,9)