1-[bis(azanyl)methylidene]-2-(6-thiophen-2-ylhexan-3-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(6-thiophen-2-ylhexan-3-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-[1-ethyl-4-(2-thienyl)butyl]guanidine CAS Name: 1-(diaminomethylidene)-2-(6-thiophen-2-ylhexan-3-yl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(6-thiophen-2-ylhexan-3-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-[1-ethyl-4-(2-thienyl)butyl]guanidine Formula: C12H21N5S MolecularWeight: 267.39364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N5S/c1-2-9(16-12(15)17-11(13)14)5-3-6-10-7-4-8-18-10/h4,7-9H,2-3,5-6H2,1H3,(H6,13,14,15,16,17)