2-[2-bromanyl-4-[(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(ethylcarbamothioylhydrazono)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[(ethylthiocarbamoylhydrazono)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C19H21BrN4O3S MolecularWeight: 465.36404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN4O3S/c1-3-21-19(28)24-22-11-13-9-15(20)18(16(10-13)26-2)27-12-17(25)23-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,23,25)(H2,21,24,28)