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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[2-[(4-propoxyphenyl)methylsulfanyl]ethyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[2-[(4-propoxyphenyl)methylsulfanyl]ethyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[2-[(4-propoxyphenyl)methylthio]ethyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[2-[(4-propoxyphenyl)methylsulfanyl]ethyl]guanidine Traditional Name: 1-(diaminomethylene)-2-[2-[(4-propoxybenzyl)thio]ethyl]guanidine Formula: C14H23N5OS MolecularWeight: 309.43032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CSCCN=C(N)N=C(N)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CSCCN=C(N)N=C(N)N

InChI

InChI=1S/C14H23N5OS/c1-2-8-20-12-5-3-11(4-6-12)10-21-9-7-18-14(17)19-13(15)16/h3-6H,2,7-10H2,1H3,(H6,15,16,17,18,19)