2-[2,5-bis(bromanyl)phenyl]-1-methyl-1-(3-methylthiophen-2-yl)guanidine hydrochloride

Systemtic Name: 2-[2,5-bis(bromanyl)phenyl]-1-methyl-1-(3-methylthiophen-2-yl)guanidine hydrochloride Openeye Name: 2-(2,5-dibromophenyl)-1-methyl-1-(3-methyl-2-thienyl)guanidine hydrochloride CAS Name: 2-(2,5-dibromophenyl)-1-methyl-1-(3-methyl-2-thiophenyl)guanidine hydrochloride IUPAC Name: 2-(2,5-dibromophenyl)-1-methyl-1-(3-methylthiophen-2-yl)guanidine hydrochloride Traditional Name: 2-(2,5-dibromophenyl)-1-methyl-1-(3-methyl-2-thienyl)guanidine hydrochloride Formula: C13H14Br2ClN3S MolecularWeight: 439.59636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)N(C)C(=NC2=C(C=CC(=C2)Br)Br)N.Cl

Isomeric SMILES

CC1=C(SC=C1)N(C)C(=NC2=C(C=CC(=C2)Br)Br)N.Cl

InChI

InChI=1S/C13H13Br2N3S.ClH/c1-8-5-6-19-12(8)18(2)13(16)17-11-7-9(14)3-4-10(11)15;/h3-7H,1-2H3,(H2,16,17);1H