2-[bis(azanyl)methylideneamino]-N,5-dimethyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N,5-dimethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-guanidino-N,5-dimethyl-thiazole-4-carboxamide CAS Name: 2-(diaminomethylideneamino)-N,5-dimethyl-4-thiazolecarboxamide IUPAC Name: 2-(diaminomethylideneamino)-N,5-dimethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-guanidino-N,5-dimethyl-thiazole-4-carboxamide Formula: C7H11N5OS MolecularWeight: 213.26014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C(N)N)C(=O)NC

Isomeric SMILES

CC1=C(N=C(S1)N=C(N)N)C(=O)NC

InChI

InChI=1S/C7H11N5OS/c1-3-4(5(13)10-2)11-7(14-3)12-6(8)9/h1-2H3,(H,10,13)(H4,8,9,11,12)