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

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-bromo-2-[(Z)-(carbamothioylhydrazono)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-bromo-2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-bromo-2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-bromo-2-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C17H17BrN4O3S MolecularWeight: 437.31088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C=NNC(=S)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)/C=N\NC(=S)N

InChI

InChI=1S/C17H17BrN4O3S/c1-24-15-5-3-2-4-13(15)21-16(23)10-25-14-7-6-12(18)8-11(14)9-20-22-17(19)26/h2-9H,10H2,1H3,(H,21,23)(H3,19,22,26)/b20-9-