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

Systemtic Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-(carbamothioylhydrazono)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-methoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)N)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)N)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O3S/c1-23-15-9-12(10-19-21-17(18)25)7-8-14(15)24-11-16(22)20-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,22)(H3,18,21,25)/b19-10-