1-[bis(azanyl)methylidene]-2-(5-thiophen-2-ylpentan-2-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(5-thiophen-2-ylpentan-2-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-[1-methyl-4-(2-thienyl)butyl]guanidine CAS Name: 1-(diaminomethylidene)-2-(5-thiophen-2-ylpentan-2-yl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(5-thiophen-2-ylpentan-2-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-[1-methyl-4-(2-thienyl)butyl]guanidine Formula: C11H19N5S MolecularWeight: 253.36706

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CS1)N=C(N)N=C(N)N

Isomeric SMILES

CC(CCCC1=CC=CS1)N=C(N)N=C(N)N

InChI

InChI=1S/C11H19N5S/c1-8(15-11(14)16-10(12)13)4-2-5-9-6-3-7-17-9/h3,6-8H,2,4-5H2,1H3,(H6,12,13,14,15,16)