N8'-[2-(2-methylcyclobutyl)sulfanylethyl]-N1'-(2-methylsulfanylethyl)octanediimidamide

Systemtic Name: N8'-[2-(2-methylcyclobutyl)sulfanylethyl]-N1'-(2-methylsulfanylethyl)octanediimidamide Openeye Name: N8'-[2-(2-methylcyclobutyl)sulfanylethyl]-N1'-(2-methylsulfanylethyl)octanediamidine CAS Name: N8'-[2-[(2-methylcyclobutyl)thio]ethyl]-N1'-[2-(methylthio)ethyl]octanediimidamide IUPAC Name: 8-N'-[2-(2-methylcyclobutyl)sulfanylethyl]-1-N'-(2-methylsulfanylethyl)octanediimidamide Traditional Name: N8'-[2-[(2-methylcyclobutyl)thio]ethyl]-N1'-[2-(methylthio)ethyl]suberamidine Formula: C18H36N4S2 MolecularWeight: 372.63524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1SCCN=C(CCCCCCC(=NCCSC)N)N

Isomeric SMILES

CC1CCC1SCCN=C(CCCCCCC(=NCCSC)N)N

InChI

InChI=1S/C18H36N4S2/c1-15-9-10-16(15)24-14-12-22-18(20)8-6-4-3-5-7-17(19)21-11-13-23-2/h15-16H,3-14H2,1-2H3,(H2,19,21)(H2,20,22)