2-[4-bromanyl-2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-bromo-2-[(Z)-(carbamothioylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-bromo-2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-bromo-2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-bromo-2-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C16H15BrN4O2S MolecularWeight: 407.2849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)/C=N\NC(=S)N

InChI

InChI=1S/C16H15BrN4O2S/c17-12-6-7-14(11(8-12)9-19-21-16(18)24)23-10-15(22)20-13-4-2-1-3-5-13/h1-9H,10H2,(H,20,22)(H3,18,21,24)/b19-9-