[(aminocarbonylamino)-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]methylidene]-methyl-azanium

Systemtic Name: [(aminocarbonylamino)-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]methylidene]-methyl-azanium Openeye Name: methyl-[[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-ureido-methylene]ammonium CAS Name: [(carbamoylamino)-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]methylidene]-methylammonium IUPAC Name: [(carbamoylamino)-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]methylidene]-methylazanium Traditional Name: methyl-[[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-ureido-methylene]ammonium Formula: C10H19N6OS+ MolecularWeight: 271.36246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC(=[NH+]C)NC(=O)N

Isomeric SMILES

CC1=C(N=CN1)CSCCNC(=[NH+]C)NC(=O)N

InChI

InChI=1S/C10H18N6OS/c1-7-8(15-6-14-7)5-18-4-3-13-10(12-2)16-9(11)17/h6H,3-5H2,1-2H3,(H,14,15)(H4,11,12,13,16,17)/p+1