2-[2-[bis(azanyl)methylideneamino]-1-phenyl-2-thiophen-2-yl-ethyl]guanidine

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]-1-phenyl-2-thiophen-2-yl-ethyl]guanidine Openeye Name: 2-[2-guanidino-1-phenyl-2-(2-thienyl)ethyl]guanidine CAS Name: 2-[2-(diaminomethylideneamino)-1-phenyl-2-thiophen-2-ylethyl]guanidine IUPAC Name: 2-[2-(diaminomethylideneamino)-1-phenyl-2-thiophen-2-ylethyl]guanidine Traditional Name: 2-[2-guanidino-1-phenyl-2-(2-thienyl)ethyl]guanidine Formula: C14H18N6S MolecularWeight: 302.39792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CS2)N=C(N)N)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CS2)N=C(N)N)N=C(N)N

InChI

InChI=1S/C14H18N6S/c15-13(16)19-11(9-5-2-1-3-6-9)12(20-14(17)18)10-7-4-8-21-10/h1-8,11-12H,(H4,15,16,19)(H4,17,18,20)