2-[2-bromanyl-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-6-ethoxy-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-6-ethoxy-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-bromo-4-[(Z)-(carbamothioylhydrazono)methyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-6-ethoxyphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-bromo-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-6-ethoxyphenoxy]acetamide Traditional Name: N-benzyl-2-[2-bromo-6-ethoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C19H21BrN4O3S MolecularWeight: 465.36404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=S)N)Br)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=S)N)Br)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21BrN4O3S/c1-2-26-16-9-14(11-23-24-19(21)28)8-15(20)18(16)27-12-17(25)22-10-13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3,(H,22,25)(H3,21,24,28)/b23-11-