3-[(2-bromophenyl)methyl-phenyl-amino]propanethioamide

Systemtic Name: 3-[(2-bromophenyl)methyl-phenyl-amino]propanethioamide Openeye Name: 3-[N-[(2-bromophenyl)methyl]anilino]propanethioamide CAS Name: 3-[N-[(2-bromophenyl)methyl]anilino]propanethioamide IUPAC Name: 3-[N-[(2-bromophenyl)methyl]anilino]propanethioamide Traditional Name: 3-(N-(2-bromobenzyl)anilino)thiopropionamide Formula: C16H17BrN2S MolecularWeight: 349.28858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=S)N)CC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=S)N)CC2=CC=CC=C2Br

InChI

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