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

Systemtic Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(Z)-(carbamothioylhydrazono)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-benzyl-2-[2-methoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)N)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)N)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O3S/c1-24-16-9-14(11-21-22-18(19)26)7-8-15(16)25-12-17(23)20-10-13-5-3-2-4-6-13/h2-9,11H,10,12H2,1H3,(H,20,23)(H3,19,22,26)/b21-11-