2-(2,6-dimethylphenoxy)-N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]acetamide CAS Name: N-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O3S/c1-13-7-6-8-14(2)18(13)26-12-17(25)20-11-16(24)22-23-19(27)21-15-9-4-3-5-10-15/h3-10H,11-12H2,1-2H3,(H,20,25)(H,22,24)(H2,21,23,27)