N-(4-methoxyphenyl)-2-[2-[2-(naphthalen-2-ylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[2-(naphthalen-2-ylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[2-(2-naphthylcarbamothioyl)hydrazino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[[(2-naphthalenylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[2-(naphthalen-2-ylcarbamothioyl)hydrazinyl]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[N'-(2-naphthylthiocarbamoyl)hydrazino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=S)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N4O3S2/c1-29-19-10-8-17(9-11-19)23-20(27)13-31-14-21(28)25-26-22(30)24-18-7-6-15-4-2-3-5-16(15)12-18/h2-12H,13-14H2,1H3,(H,23,27)(H,25,28)(H2,24,26,30)