[2-(phenylcarbamothioyl)hydrazinyl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [2-(phenylcarbamothioyl)hydrazinyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [2-(phenylcarbamothioyl)hydrazino] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [[anilino(sulfanylidene)methyl]hydrazo] ester IUPAC Name: [2-(phenylcarbamothioyl)hydrazinyl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [N'-(phenylthiocarbamoyl)hydrazino] ester Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)ONNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)ONNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3S/c1-12-7-5-6-10-14(12)21-11-15(20)22-19-18-16(23)17-13-8-3-2-4-9-13/h2-10,19H,11H2,1H3,(H2,17,18,23)