2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-(carbamothioylhydrazono)methyl]-2-chloro-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloro-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloro-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O3S/c1-24-14-8-11(9-20-22-17(19)26)7-13(18)16(14)25-10-15(23)21-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,21,23)(H3,19,22,26)/b20-9-