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

Systemtic Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(Z)-(carbamothioylhydrazono)methyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-methoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-24-14-6-4-3-5-13(14)21-17(23)11-26-15-8-7-12(9-16(15)25-2)10-20-22-18(19)27/h3-10H,11H2,1-2H3,(H,21,23)(H3,19,22,27)/b20-10-