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

Systemtic Name: 2-[2-bromanyl-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(ethylcarbamothioylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[(ethylthiocarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C18H19BrN4O2S MolecularWeight: 435.33806

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN4O2S/c1-2-20-18(26)23-21-11-13-8-9-16(15(19)10-13)25-12-17(24)22-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,22,24)(H2,20,23,26)