2-[2-bromanyl-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(Z)-(carbamothioylhydrazono)methyl]-6-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-bromo-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C18H19BrN4O4S MolecularWeight: 467.33686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)C=NNC(=S)N)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)/C=N\NC(=S)N)OC

InChI

InChI=1S/C18H19BrN4O4S/c1-25-14-6-4-3-5-13(14)22-16(24)10-27-17-12(19)7-11(8-15(17)26-2)9-21-23-18(20)28/h3-9H,10H2,1-2H3,(H,22,24)(H3,20,23,28)/b21-9-