1-carbamimidoyl-1-[(Z)-1-(5-ethanoylthiophen-2-yl)ethylideneamino]guanidine dihydrochloride

Systemtic Name: 1-carbamimidoyl-1-[(Z)-1-(5-ethanoylthiophen-2-yl)ethylideneamino]guanidine dihydrochloride Openeye Name: 1-[(Z)-1-(5-acetyl-2-thienyl)ethylideneamino]-1-carbamimidoyl-guanidine dihydrochloride CAS Name: 1-[(Z)-1-(5-acetyl-2-thiophenyl)ethylideneamino]-1-carbamimidoylguanidine dihydrochloride IUPAC Name: 1-[(Z)-1-(5-acetylthiophen-2-yl)ethylideneamino]-1-carbamimidoylguanidine dihydrochloride Traditional Name: 1-[(Z)-1-(5-acetyl-2-thienyl)ethylideneamino]-1-amidino-guanidine dihydrochloride Formula: C10H16Cl2N6OS MolecularWeight: 339.24464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C(=N)N)C(=N)N)C1=CC=C(S1)C(=O)C.Cl.Cl

Isomeric SMILES

C/C(=N/N(C(=N)N)C(=N)N)/C1=CC=C(S1)C(=O)C.Cl.Cl

InChI

InChI=1S/C10H14N6OS.2ClH/c1-5(15-16(9(11)12)10(13)14)7-3-4-8(18-7)6(2)17;;/h3-4H,1-2H3,(H3,11,12)(H3,13,14);2*1H/b15-5-;;