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

Systemtic Name: 2-[4-bromanyl-2-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-bromo-2-[(E)-(carbamothioylhydrazono)methyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-bromo-2-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-bromo-2-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-bromo-2-[(E)-(thiocarbamoylhydrazono)methyl]phenoxy]-N-(o-tolyl)acetamide Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C=NNC(=S)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)/C=N/NC(=S)N

InChI

InChI=1S/C17H17BrN4O2S/c1-11-4-2-3-5-14(11)21-16(23)10-24-15-7-6-13(18)8-12(15)9-20-22-17(19)25/h2-9H,10H2,1H3,(H,21,23)(H3,19,22,25)/b20-9+