N-[2-[2-(2-naphthalen-1-ylethanoylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(2-naphthalen-1-ylethanoylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[[2-(1-naphthyl)acetyl]carbamothioyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[(2-naphthalen-1-ylacetyl)carbamothioyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-[[2-(1-naphthyl)acetyl]thiocarbamoyl]hydrazino]ethyl]cyclohexanecarboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H26N4O3S/c27-19(13-17-11-6-10-15-7-4-5-12-18(15)17)24-22(30)26-25-20(28)14-23-21(29)16-8-2-1-3-9-16/h4-7,10-12,16H,1-3,8-9,13-14H2,(H,23,29)(H,25,28)(H2,24,26,27,30)