1-[bis(azanyl)methylidene]-2-(1-thiophen-2-ylethyl)guanidine hydrochloride

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(1-thiophen-2-ylethyl)guanidine hydrochloride Openeye Name: 1-(diaminomethylene)-2-[1-(2-thienyl)ethyl]guanidine hydrochloride CAS Name: 1-(diaminomethylidene)-2-(1-thiophen-2-ylethyl)guanidine hydrochloride IUPAC Name: 1-(diaminomethylidene)-2-(1-thiophen-2-ylethyl)guanidine hydrochloride Traditional Name: 1-(diaminomethylene)-2-[1-(2-thienyl)ethyl]guanidine hydrochloride Formula: C8H14ClN5S MolecularWeight: 247.74826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N=C(N)N=C(N)N.Cl

Isomeric SMILES

CC(C1=CC=CS1)N=C(N)N=C(N)N.Cl

InChI

InChI=1S/C8H13N5S.ClH/c1-5(6-3-2-4-14-6)12-8(11)13-7(9)10;/h2-5H,1H3,(H6,9,10,11,12,13);1H