3-[5-(4-carbamimidoylphenyl)thiophen-2-yl]benzenecarboximidamide dihydrochloride

Systemtic Name: 3-[5-(4-carbamimidoylphenyl)thiophen-2-yl]benzenecarboximidamide dihydrochloride Openeye Name: 3-[5-(4-carbamimidoylphenyl)-2-thienyl]benzamidine dihydrochloride CAS Name: 3-[5-(4-carbamimidoylphenyl)-2-thiophenyl]benzenecarboximidamide dihydrochloride IUPAC Name: 3-[5-(4-carbamimidoylphenyl)thiophen-2-yl]benzenecarboximidamide dihydrochloride Traditional Name: 3-[5-(4-amidinophenyl)-2-thienyl]benzamidine dihydrochloride Formula: C18H18Cl2N4S MolecularWeight: 393.33332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=N)N)C2=CC=C(S2)C3=CC=C(C=C3)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=N)N)C2=CC=C(S2)C3=CC=C(C=C3)C(=N)N.Cl.Cl

InChI

InChI=1S/C18H16N4S.2ClH/c19-17(20)12-6-4-11(5-7-12)15-8-9-16(23-15)13-2-1-3-14(10-13)18(21)22;;/h1-10H,(H3,19,20)(H3,21,22);2*1H