1-[bis(azanyl)methylidene]-2-(1-thiophen-3-ylethyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(1-thiophen-3-ylethyl)guanidine Openeye Name: 1-(diaminomethylene)-2-[1-(3-thienyl)ethyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[1-(3-thiophenyl)ethyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-(1-thiophen-3-ylethyl)guanidine Traditional Name: 1-(diaminomethylene)-2-[1-(3-thienyl)ethyl]guanidine Formula: C8H13N5S MolecularWeight: 211.28732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC=C1)N=C(N)N=C(N)N

Isomeric SMILES

CC(C1=CSC=C1)N=C(N)N=C(N)N

InChI

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