4-tert-butyl-N-[4-[(3-cyclohexylpropanoylcarbamothioylamino)carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[(3-cyclohexylpropanoylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[(3-cyclohexylpropanoylcarbamothioylamino)carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[(3-cyclohexylpropanoylcarbamothioylamino)carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[(3-cyclohexylpropanoylthiocarbamoylamino)carbamoyl]phenyl]benzamide Formula: C28H36N4O3S MolecularWeight: 508.67544

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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)CCC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C28H36N4O3S/c1-28(2,3)22-14-10-20(11-15-22)25(34)29-23-16-12-21(13-17-23)26(35)31-32-27(36)30-24(33)18-9-19-7-5-4-6-8-19/h10-17,19H,4-9,18H2,1-3H3,(H,29,34)(H,31,35)(H2,30,32,33,36)