2-[2-[[3-chloranyl-4-(7-methyloctoxy)phenyl]methylsulfanyl]ethyl]guanidine

Systemtic Name: 2-[2-[[3-chloranyl-4-(7-methyloctoxy)phenyl]methylsulfanyl]ethyl]guanidine Openeye Name: 2-[2-[[3-chloro-4-(7-methyloctoxy)phenyl]methylsulfanyl]ethyl]guanidine CAS Name: 2-[2-[[3-chloro-4-(7-methyloctoxy)phenyl]methylthio]ethyl]guanidine IUPAC Name: 2-[2-[[3-chloro-4-(7-methyloctoxy)phenyl]methylsulfanyl]ethyl]guanidine Traditional Name: 2-[2-[[3-chloro-4-(7-methyloctoxy)benzyl]thio]ethyl]guanidine Formula: C19H32ClN3OS MolecularWeight: 385.99488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCOC1=C(C=C(C=C1)CSCCN=C(N)N)Cl

Isomeric SMILES

CC(C)CCCCCCOC1=C(C=C(C=C1)CSCCN=C(N)N)Cl

InChI

InChI=1S/C19H32ClN3OS/c1-15(2)7-5-3-4-6-11-24-18-9-8-16(13-17(18)20)14-25-12-10-23-19(21)22/h8-9,13,15H,3-7,10-12,14H2,1-2H3,(H4,21,22,23)