N-[2-oxidanylidene-2-[2-(propan-2-ylcarbamothioyl)hydrazinyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(propan-2-ylcarbamothioyl)hydrazinyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(isopropylcarbamothioyl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazo]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-[2-(propan-2-ylcarbamothioyl)hydrazinyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-(isopropylthiocarbamoyl)hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=S)NNC(=O)CNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C14H20N4O3S/c1-10(2)16-14(22)18-17-12(19)8-15-13(20)9-21-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,20)(H,17,19)(H2,16,18,22)