1-[bis(azanyl)methylidene]-2-(4-ethylthiophen-2-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-ethylthiophen-2-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-(4-ethyl-2-thienyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(4-ethyl-2-thiophenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(4-ethylthiophen-2-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(4-ethyl-2-thienyl)guanidine Formula: C8H13N5S MolecularWeight: 211.28732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=C1)N=C(N)N=C(N)N

Isomeric SMILES

CCC1=CSC(=C1)/N=C(/N)\N=C(N)N

InChI

InChI=1S/C8H13N5S/c1-2-5-3-6(14-4-5)12-8(11)13-7(9)10/h3-4H,2H2,1H3,(H6,9,10,11,12,13)