N-[2-[2-[2-(4-methoxyphenyl)ethanoylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-[2-(4-methoxyphenyl)ethanoylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[[2-(4-methoxyphenyl)acetyl]carbamothioyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[[2-(4-methoxyphenyl)acetyl]carbamothioyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-[[2-(4-methoxyphenyl)acetyl]thiocarbamoyl]hydrazino]ethyl]cyclohexanecarboxamide Formula: C19H26N4O4S MolecularWeight: 406.49914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C19H26N4O4S/c1-27-15-9-7-13(8-10-15)11-16(24)21-19(28)23-22-17(25)12-20-18(26)14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,20,26)(H,22,25)(H2,21,23,24,28)