1-[bis(azanyl)methylidene]-2-[2-[(4-methoxyphenyl)methylsulfanyl]ethyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[2-[(4-methoxyphenyl)methylsulfanyl]ethyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[2-[(4-methoxyphenyl)methylsulfanyl]ethyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[2-[(4-methoxyphenyl)methylthio]ethyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[2-[(4-methoxyphenyl)methylsulfanyl]ethyl]guanidine Traditional Name: 1-(diaminomethylene)-2-[2-(p-anisylthio)ethyl]guanidine Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCCN=C(N)N=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)CSCCN=C(N)N=C(N)N

InChI

InChI=1S/C12H19N5OS/c1-18-10-4-2-9(3-5-10)8-19-7-6-16-12(15)17-11(13)14/h2-5H,6-8H2,1H3,(H6,13,14,15,16,17)