N-(2-bromophenyl)-2-(propylcarbamothioylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(propylcarbamothioylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-(propylcarbamothioylamino)acetamide CAS Name: N-(2-bromophenyl)-2-[[propylamino(sulfanylidene)methyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-(propylcarbamothioylamino)acetamide Traditional Name: N-(2-bromophenyl)-2-(propylthiocarbamoylamino)acetamide Formula: C12H16BrN3OS MolecularWeight: 330.24394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CCCNC(=S)NCC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C12H16BrN3OS/c1-2-7-14-12(18)15-8-11(17)16-10-6-4-3-5-9(10)13/h3-6H,2,7-8H2,1H3,(H,16,17)(H2,14,15,18)