1-(N'-methylcarbamimidoyl)-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]urea

Systemtic Name: 1-(N'-methylcarbamimidoyl)-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]urea Openeye Name: 1-(N'-methylcarbamimidoyl)-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]urea CAS Name: 1-[amino(methylimino)methyl]-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]urea IUPAC Name: 1-(N'-methylcarbamimidoyl)-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]urea Traditional Name: 1-(N'-methylamidino)-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]urea Formula: C10H18N6OS MolecularWeight: 270.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCN(C(=NC)N)C(=O)N

Isomeric SMILES

CC1=C(N=CN1)CSCCN(C(=NC)N)C(=O)N

InChI

InChI=1S/C10H18N6OS/c1-7-8(15-6-14-7)5-18-4-3-16(10(12)17)9(11)13-2/h6H,3-5H2,1-2H3,(H2,11,13)(H2,12,17)(H,14,15)