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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CS1)N=C(N)N=C(N)N

InChI

InChI=1S/C8H13N5S/c1-5(6-3-2-4-14-6)12-8(11)13-7(9)10/h2-5H,1H3,(H6,9,10,11,12,13)/t5-/m0/s1