benzene; 2-[4-(phenylazanylmethyl)thiophen-3-yl]benzene-1,4-diamine; dihydrochloride

Systemtic Name: benzene; 2-[4-(phenylazanylmethyl)thiophen-3-yl]benzene-1,4-diamine; dihydrochloride Openeye Name: 2-[4-(anilinomethyl)-3-thienyl]benzene-1,4-diamine; benzene; dihydrochloride CAS Name: 2-[4-(anilinomethyl)-3-thiophenyl]benzene-1,4-diamine; benzene; dihydrochloride IUPAC Name: 2-[4-(anilinomethyl)thiophen-3-yl]benzene-1,4-diamine; benzene; dihydrochloride Traditional Name: benzene; [4-(2,5-diaminophenyl)-3-thienyl]methyl-phenyl-amine; dihydrochloride Formula: C23H25Cl2N3S MolecularWeight: 446.4357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=C(C=C1)NCC2=CSC=C2C3=C(C=CC(=C3)N)N.Cl.Cl

Isomeric SMILES

C1=CC=CC=C1.C1=CC=C(C=C1)NCC2=CSC=C2C3=C(C=CC(=C3)N)N.Cl.Cl

InChI

InChI=1S/C17H17N3S.C6H6.2ClH/c18-13-6-7-17(19)15(8-13)16-11-21-10-12(16)9-20-14-4-2-1-3-5-14;1-2-4-6-5-3-1;;/h1-8,10-11,20H,9,18-19H2;1-6H;2*1H