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

Systemtic Name: 1-[N-[1-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]butan-2-yl]-N'-methyl-carbamimidoyl]urea Openeye Name: [N-[1-[(2-guanidinothiazol-4-yl)methyl]propyl]-N'-methyl-carbamimidoyl]urea CAS Name: [[1-[2-(diaminomethylideneamino)-4-thiazolyl]butan-2-ylamino]-methyliminomethyl]urea IUPAC Name: [N-[1-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]butan-2-yl]-N'-methylcarbamimidoyl]urea Traditional Name: [N-[1-[(2-guanidinothiazol-4-yl)methyl]propyl]-N'-methyl-amidino]urea Formula: C11H20N8OS MolecularWeight: 312.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CSC(=N1)N=C(N)N)NC(=NC)NC(=O)N

Isomeric SMILES

CCC(CC1=CSC(=N1)N=C(N)N)NC(=NC)NC(=O)N

InChI

InChI=1S/C11H20N8OS/c1-3-6(16-10(15-2)19-9(14)20)4-7-5-21-11(17-7)18-8(12)13/h5-6H,3-4H2,1-2H3,(H4,12,13,17,18)(H4,14,15,16,19,20)