N-(2-bromophenyl)-2-(phenethylcarbamothioylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(phenethylcarbamothioylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-(phenethylcarbamothioylamino)acetamide CAS Name: N-(2-bromophenyl)-2-[[(phenethylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-(phenethylcarbamothioylamino)acetamide Traditional Name: N-(2-bromophenyl)-2-(phenethylthiocarbamoylamino)acetamide Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrN3OS/c18-14-8-4-5-9-15(14)21-16(22)12-20-17(23)19-11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,21,22)(H2,19,20,23)