N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[N'-(p-anisylthiocarbamoyl)hydrazino]ethyl]-2-phenyl-acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O3S/c1-26-16-9-7-15(8-10-16)12-21-19(27)23-22-18(25)13-20-17(24)11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,20,24)(H,22,25)(H2,21,23,27)