2-(3-methylphenoxy)-N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]acetamide CAS Name: N-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]acetamide Traditional Name: N-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]-2-(3-methylphenoxy)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-13-6-5-9-15(10-13)25-12-17(24)19-11-16(23)21-22-18(26)20-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,24)(H,21,23)(H2,20,22,26)