3-[(5-bromanylthiophen-2-yl)methyl-phenyl-amino]propanimidamide

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)methyl-phenyl-amino]propanimidamide Openeye Name: 3-[N-[(5-bromo-2-thienyl)methyl]anilino]propanamidine CAS Name: 3-[N-[(5-bromo-2-thiophenyl)methyl]anilino]propanimidamide IUPAC Name: 3-[N-[(5-bromothiophen-2-yl)methyl]anilino]propanimidamide Traditional Name: 3-[N-[(5-bromo-2-thienyl)methyl]anilino]propionamidine Formula: C14H16BrN3S MolecularWeight: 338.26594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=N)N)CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=N)N)CC2=CC=C(S2)Br

InChI

InChI=1S/C14H16BrN3S/c15-13-7-6-12(19-13)10-18(9-8-14(16)17)11-4-2-1-3-5-11/h1-7H,8-10H2,(H3,16,17)