3-[(4-bromophenyl)methyl-phenyl-amino]propanethioamide

Systemtic Name: 3-[(4-bromophenyl)methyl-phenyl-amino]propanethioamide Openeye Name: 3-[N-[(4-bromophenyl)methyl]anilino]propanethioamide CAS Name: 3-[N-[(4-bromophenyl)methyl]anilino]propanethioamide IUPAC Name: 3-[N-[(4-bromophenyl)methyl]anilino]propanethioamide Traditional Name: 3-(N-(4-bromobenzyl)anilino)thiopropionamide Formula: C16H17BrN2S MolecularWeight: 349.28858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=S)N)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=S)N)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2S/c17-14-8-6-13(7-9-14)12-19(11-10-16(18)20)15-4-2-1-3-5-15/h1-9H,10-12H2,(H2,18,20)