N-(4-methoxyphenyl)-2-[2-[2-[(2-nitrophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[2-[(2-nitrophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[2-[(2-nitrophenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[[(2-nitroanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[2-[(2-nitrophenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[N'-[(2-nitrophenyl)thiocarbamoyl]hydrazino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C18H19N5O5S2 MolecularWeight: 449.50396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O5S2/c1-28-13-8-6-12(7-9-13)19-16(24)10-30-11-17(25)21-22-18(29)20-14-4-2-3-5-15(14)23(26)27/h2-9H,10-11H2,1H3,(H,19,24)(H,21,25)(H2,20,22,29)