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

Systemtic Name: 2-[2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(Z)-(carbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[2-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2/C=N\NC(=S)N

InChI

InChI=1S/C17H18N4O2S/c18-17(24)21-20-11-14-8-4-5-9-15(14)23-12-16(22)19-10-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,19,22)(H3,18,21,24)/b20-11-