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

Systemtic Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-[(Z)-(carbamothioylhydrazono)methyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-phenethylacetamide Traditional Name: 2-[2-methoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]-N-phenethyl-acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)N)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)N)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O3S/c1-25-17-11-15(12-22-23-19(20)27)7-8-16(17)26-13-18(24)21-10-9-14-5-3-2-4-6-14/h2-8,11-12H,9-10,13H2,1H3,(H,21,24)(H3,20,23,27)/b22-12-