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N-[4-[2-[(N'-cyanocarbamimidoyl)-methyl-amino]ethylsulfanyl]-3-oxidanylidene-butan-2-yl]methanamide

N-[4-[2-[(N'-cyanocarbamimidoyl)-methyl-amino]ethylsulfanyl]-3-oxidanylidene-butan-2-yl]methanamide

Systemtic Name:N-[4-[2-[(N'-cyanocarbamimidoyl)-methyl-amino]ethylsulfanyl]-3-oxidanylidene-butan-2-yl]methanamide
Openeye Name:N-[3-[2-[(N'-cyanocarbamimidoyl)-methyl-amino]ethylsulfanyl]-1-methyl-2-oxo-propyl]formamide
CAS Name:N-[4-[2-[[amino(cyanoimino)methyl]-methylamino]ethylthio]-3-oxobutan-2-yl]formamide
IUPAC Name:N-[4-[2-[(N'-cyanocarbamimidoyl)-methylamino]ethylsulfanyl]-3-oxobutan-2-yl]formamide
Traditional Name:N-[3-[2-[(N'-cyanoamidino)-methyl-amino]ethylthio]-2-keto-1-methyl-propyl]formamide
Formula: C10H17N5O2S
MolecularWeight: 271.33928
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CSCCN(C)C(=NC#N)N)NC=O


Isomeric SMILES

CC(C(=O)CSCCN(C)C(=NC#N)N)NC=O


InChI

InChI=1S/C10H17N5O2S/c1-8(14-7-16)9(17)5-18-4-3-15(2)10(12)13-6-11/h7-8H,3-5H2,1-2H3,(H2,12,13)(H,14,16)


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