1-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-1-methyl-urea

Systemtic Name: 1-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-1-methyl-urea Openeye Name: 1-(2-guanidinothiazol-4-yl)-1-methyl-urea CAS Name: 1-[2-(diaminomethylideneamino)-4-thiazolyl]-1-methylurea IUPAC Name: 1-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-1-methylurea Traditional Name: 1-(2-guanidinothiazol-4-yl)-1-methyl-urea Formula: C6H10N6OS MolecularWeight: 214.2482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CSC(=N1)N=C(N)N)C(=O)N

Isomeric SMILES

CN(C1=CSC(=N1)N=C(N)N)C(=O)N

InChI

InChI=1S/C6H10N6OS/c1-12(5(9)13)3-2-14-6(10-3)11-4(7)8/h2H,1H3,(H2,9,13)(H4,7,8,10,11)