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

Systemtic Name: 2-[2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(Z)-(carbamothioylhydrazono)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: N-(p-tolyl)-2-[2-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2/C=N\NC(=S)N

InChI

InChI=1S/C17H18N4O2S/c1-12-6-8-14(9-7-12)20-16(22)11-23-15-5-3-2-4-13(15)10-19-21-17(18)24/h2-10H,11H2,1H3,(H,20,22)(H3,18,21,24)/b19-10-