1-[4-[2-[bis(azanyl)methylideneamino]-5-bromanyl-1,3-thiazol-4-yl]butyl]-3-methylsulfanyl-urea

Systemtic Name: 1-[4-[2-[bis(azanyl)methylideneamino]-5-bromanyl-1,3-thiazol-4-yl]butyl]-3-methylsulfanyl-urea Openeye Name: 1-[4-(5-bromo-2-guanidino-thiazol-4-yl)butyl]-3-methylsulfanyl-urea CAS Name: 1-[4-[5-bromo-2-(diaminomethylideneamino)-4-thiazolyl]butyl]-3-(methylthio)urea IUPAC Name: 1-[4-[5-bromo-2-(diaminomethylideneamino)-1,3-thiazol-4-yl]butyl]-3-methylsulfanylurea Traditional Name: 1-[4-(5-bromo-2-guanidino-thiazol-4-yl)butyl]-3-(methylthio)urea Formula: C10H17BrN6OS2 MolecularWeight: 381.31558

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Descriptors Computed from Structure

Canonical SMILES:

CSNC(=O)NCCCCC1=C(SC(=N1)N=C(N)N)Br

Isomeric SMILES

CSNC(=O)NCCCCC1=C(SC(=N1)N=C(N)N)Br

InChI

InChI=1S/C10H17BrN6OS2/c1-19-17-9(18)14-5-3-2-4-6-7(11)20-10(15-6)16-8(12)13/h2-5H2,1H3,(H2,14,17,18)(H4,12,13,15,16)