4-tert-butyl-N-[4-[[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[[2-(4-methoxyphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]benzamide Formula: C28H30N4O5S MolecularWeight: 534.6266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H30N4O5S/c1-28(2,3)20-9-5-18(6-10-20)25(34)29-21-11-7-19(8-12-21)26(35)31-32-27(38)30-24(33)17-37-23-15-13-22(36-4)14-16-23/h5-16H,17H2,1-4H3,(H,29,34)(H,31,35)(H2,30,32,33,38)