ethyl 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(E)-(carbamothioylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-(thiocarbamoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=NNC(=S)N

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1/C=N/NC(=S)N

InChI

InChI=1S/C12H15N3O3S/c1-2-17-11(16)8-18-10-6-4-3-5-9(10)7-14-15-12(13)19/h3-7H,2,8H2,1H3,(H3,13,15,19)/b14-7+