N-(4-methoxyphenyl)-2-[2-[2-[(3-nitrophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[2-[(3-nitrophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[2-[(3-nitrophenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[[(3-nitroanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[2-[(3-nitrophenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[N'-[(3-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/c1-28-15-7-5-12(6-8-15)19-16(24)10-30-11-17(25)21-22-18(29)20-13-3-2-4-14(9-13)23(26)27/h2-9H,10-11H2,1H3,(H,19,24)(H,21,25)(H2,20,22,29)