N'-cyano-3-[[2-[(N'-methylcarbamimidoyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]propanimidamide

Systemtic Name: N'-cyano-3-[[2-[(N'-methylcarbamimidoyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]propanimidamide Openeye Name: N'-cyano-3-[[2-[(N'-methylcarbamimidoyl)amino]thiazol-4-yl]methylsulfanyl]propanamidine CAS Name: 3-[[2-[[amino(methylimino)methyl]amino]-4-thiazolyl]methylthio]-N'-cyanopropanimidamide IUPAC Name: N'-cyano-3-[[2-[(N'-methylcarbamimidoyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]propanimidamide Traditional Name: N'-cyano-3-[[2-[(N'-methylamidino)amino]thiazol-4-yl]methylthio]propionamidine Formula: C10H15N7S2 MolecularWeight: 297.403

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC1=NC(=CS1)CSCCC(=NC#N)N

Isomeric SMILES

CN=C(N)NC1=NC(=CS1)CSCCC(=NC#N)N

InChI

InChI=1S/C10H15N7S2/c1-14-9(13)17-10-16-7(5-19-10)4-18-3-2-8(12)15-6-11/h5H,2-4H2,1H3,(H2,12,15)(H3,13,14,16,17)