N-[4-[[(4-bromophenyl)carbamothioylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-bromophenyl)carbamothioylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-bromophenyl)carbamothioylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[[(4-bromoanilino)-sulfanylidenemethyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-bromophenyl)carbamothioylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(4-bromophenyl)thiocarbamoylamino]methyl]phenyl]acetamide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3OS/c1-11(21)19-14-6-2-12(3-7-14)10-18-16(22)20-15-8-4-13(17)5-9-15/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,22)